USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1182 hydrogens (0 hets) HEADER DNA BINDING PROTEIN/DNA 05-AUG-96 2STW TITLE SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, TITLE 2 RESTRAINED REGULARIZED MEAN STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'- COMPND 3 D(*TP*CP*GP*AP*GP*CP*CP*GP*GP*AP*AP*GP*TP*TP*CP*GP*A)-3'); COMPND 4 CHAIN: B; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: DNA (5'- COMPND 8 D(*TP*CP*GP*AP*AP*CP*TP*TP*CP*CP*GP*GP*CP*TP*CP*GP*A)-3'); COMPND 9 CHAIN: C; COMPND 0 ENGINEERED: YES; COMPND 1 MOL_ID: 3; COMPND 2 MOLECULE: ETS1; COMPND 3 CHAIN: A SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES; SOURCE 5 MOL_ID: 3; SOURCE 6 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 7 ORGANISM_COMMON: HUMAN; SOURCE 8 ORGANISM_TAXID: 9606 KEYWDS COMPLEX (DNA-BINDING PROTEIN/DNA), PROTO-ONCOGENE, DNA- KEYWDS 2 BINDING, NUCLEAR PROTEIN, PHOSPHORYLATION, DNA BINDING KEYWDS 3 PROTEIN/DNA COMPLEX EXPDTA SOLUTION NMR AUTHOR G.M.CLORE,M.H.WERNER,A.M.GRONENBORN REVDAT 2 24-FEB-09 2STW 1 VERSN REVDAT 1 12-MAR-97 2STW 0 SPRSDE 12-MAR-97 2STW 1STW JRNL AUTH M.H.WERNER,G.M.CLORE,C.L.FISHER,R.J.FISHER,L.TRINH, JRNL AUTH 2 J.SHILOACH,A.M.GRONENBORN JRNL TITL CORRECTION OF THE NMR STRUCTURE OF THE ETS1/DNA JRNL TITL 2 COMPLEX. JRNL REF J.BIOMOL.NMR V. 10 317 1997 JRNL REFN ISSN 0925-2738 JRNL PMID 9460239 JRNL DOI 10.1023/A:1018399711996 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : XPLOR REMARK 3 AUTHORS : JONES,ZOU,COWAN,KJELDGAARD REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 THE RESTRAINED REGULARIZED MEAN STRUCTURE IS PRESENTED IN REMARK 3 ENTRY 2STW AND 25 STRUCTURES ARE PRESENTED IN ENTRY 2STT. REMARK 3 IN 2STW THE LAST COLUMN REPRESENTS THE RMS OF THE 25 REMARK 3 INDIVIDUAL SIMULATED ANNEALING STRUCTURES ABOUT THE MEAN REMARK 3 COORDINATE POSITIONS. THE LAST COLUMN IN THE INDIVIDUAL SA REMARK 3 STRUCTURES HAS NO MEANING. BEST FITTING TO GENERATE THE REMARK 3 AVERAGE STRUCTURE IS WITH RESPECT TO RESIDUES 24 - 105 OF REMARK 3 THE PROTEIN AND BASE PAIRS 1 - 17 OF THE DNA (RESIDUES 10 - REMARK 3 24 ARE DISORDERED IN SOLUTION). RESIDUE 10 CORRESPONDS TO REMARK 3 RESIDUE 320 OF THE NATURAL SEQUENCE. NOTE THE OCCUPANCY REMARK 3 FIELD HAS NO MEANING. REMARK 4 REMARK 4 2STW COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 305.00 REMARK 210 PH : 6.80 REMARK 210 IONIC STRENGTH : NULL 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 REMARK 210 SPECTROMETER MODEL : AMX500, AMX600 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XPLOR REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : REGULARIZED MEAN STRUCTURE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL 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 C 25 C5 DT C 25 C7 0.036 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 B 1 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 DC B 2 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 DG B 3 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DA B 4 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES REMARK 500 DA B 4 N1 - C2 - N3 ANGL. DEV. = -3.1 DEGREES REMARK 500 DG B 5 O4' - C1' - N9 ANGL. DEV. = 3.3 DEGREES REMARK 500 DC B 7 O4' - C1' - N1 ANGL. DEV. = 3.5 DEGREES REMARK 500 DG B 8 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES REMARK 500 DG B 9 O4' - C1' - N9 ANGL. DEV. = 3.5 DEGREES REMARK 500 DA B 10 O4' - C1' - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DA B 10 N1 - C2 - N3 ANGL. DEV. = -3.1 DEGREES REMARK 500 DA B 11 O4' - C1' - N9 ANGL. DEV. = 2.9 DEGREES REMARK 500 DA B 11 N1 - C2 - N3 ANGL. DEV. = -3.2 DEGREES REMARK 500 DG B 12 O4' - C1' - N9 ANGL. DEV. = 3.4 DEGREES REMARK 500 DT B 13 O4' - C1' - N1 ANGL. DEV. = 3.0 DEGREES REMARK 500 DT B 14 O4' - C1' - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 DC B 15 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 DG B 16 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES REMARK 500 DA B 17 O4' - C1' - N9 ANGL. DEV. = 3.0 DEGREES REMARK 500 DA B 17 N1 - C2 - N3 ANGL. DEV. = -3.1 DEGREES REMARK 500 DT C 18 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DC C 19 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES REMARK 500 DG C 20 O4' - C1' - N9 ANGL. DEV. = 2.9 DEGREES REMARK 500 DA C 21 O4' - C1' - N9 ANGL. DEV. = 3.3 DEGREES REMARK 500 DA C 21 N1 - C2 - N3 ANGL. DEV. = -3.1 DEGREES REMARK 500 DA C 22 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DA C 22 N1 - C2 - N3 ANGL. DEV. = -3.1 DEGREES REMARK 500 DC C 23 O4' - C1' - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DT C 24 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 DT C 25 O4' - C1' - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DC C 26 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DC C 27 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES REMARK 500 DG C 28 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES REMARK 500 DG C 29 O4' - C1' - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DC C 30 O4' - C1' - N1 ANGL. DEV. = 2.3 DEGREES REMARK 500 DT C 31 O4' - C1' - N1 ANGL. DEV. = 3.3 DEGREES REMARK 500 DC C 32 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 DG C 33 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DA C 34 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES REMARK 500 DA C 34 N1 - C2 - N3 ANGL. DEV. = -3.1 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 17 -73.97 -60.66 REMARK 500 SER A 22 49.85 -86.77 REMARK 500 LEU A 27 -77.70 -42.97 REMARK 500 LEU A 35 -70.96 -67.98 REMARK 500 ASP A 37 -131.55 -117.56 REMARK 500 LYS A 38 -146.29 -61.50 REMARK 500 CYS A 40 8.34 83.17 REMARK 500 ILE A 44 -168.61 -166.05 REMARK 500 ASP A 49 -112.81 -129.23 REMARK 500 ASN A 70 18.86 54.78 REMARK 500 ARG A 81 -73.93 -89.41 REMARK 500 TYR A 85 -8.97 -48.75 REMARK 500 TYR A 87 29.65 -76.20 REMARK 500 ILE A 91 -61.14 -138.45 REMARK 500 LYS A 98 -140.42 -110.75 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 64 0.09 SIDE_CHAIN REMARK 500 ARG A 68 0.08 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2STT RELATED DB: PDB REMARK 900 ENSEMBLE OF 25 STRUCTURES DBREF 2STW A 10 105 UNP P14921 ETS1_HUMAN 320 415 DBREF 2STW B 1 17 PDB 2STW 2STW 1 17 DBREF 2STW C 18 34 PDB 2STW 2STW 18 34 SEQRES 1 B 17 DT DC DG DA DG DC DC DG DG DA DA DG DT SEQRES 2 B 17 DT DC DG DA SEQRES 1 C 17 DT DC DG DA DA DC DT DT DC DC DG DG DC SEQRES 2 C 17 DT DC DG DA SEQRES 1 A 96 VAL ILE PRO ALA ALA ALA LEU ALA GLY TYR THR GLY SER SEQRES 2 A 96 GLY PRO ILE GLN LEU TRP GLN PHE LEU LEU GLU LEU LEU SEQRES 3 A 96 THR ASP LYS SER CYS GLN SER PHE ILE SER TRP THR GLY SEQRES 4 A 96 ASP GLY TRP GLU PHE LYS LEU SER ASP PRO ASP GLU VAL SEQRES 5 A 96 ALA ARG ARG TRP GLY LYS ARG LYS ASN LYS PRO LYS MET SEQRES 6 A 96 ASN TYR GLU LYS LEU SER ARG GLY LEU ARG TYR TYR TYR SEQRES 7 A 96 ASP LYS ASN ILE ILE HIS LYS THR ALA GLY LYS ARG TYR SEQRES 8 A 96 VAL TYR ARG PHE VAL HELIX 1 H1 LEU A 27 THR A 36 1 10 HELIX 2 H2 SER A 39 GLN A 41 5 3 HELIX 3 H3 ASP A 59 LYS A 67 5 9 HELIX 4 H4 TYR A 76 TYR A 85 5 10 SHEET 1 A 2 SER A 45 THR A 47 0 SHEET 2 A 2 GLU A 52 LYS A 54 -1 N LYS A 54 O SER A 45 SHEET 1 B 2 ILE A 92 LYS A 94 0 SHEET 2 B 2 TYR A 102 PHE A 104 -1 N ARG A 103 O HIS A 93 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 76 TYR OH : rot 165:sc= -4.33! USER MOD Set 1.2: A 102 TYR OH : rot 81:sc= 1.6 USER MOD Set 2.1: A 26 GLN : amide:sc= -11! C(o=-12!,f=-23!) USER MOD Set 2.2: A 86 TYR OH : rot -127:sc= -0.986 USER MOD Single : A 19 TYR OH : rot 127:sc= -5.25! USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 THR OG1 : rot 72:sc= 1.12 USER MOD Single : A 38 LYS NZ :NH3+ -158:sc= -0.593 (180deg=-2.09!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 CYS SG : rot 180:sc= -0.82 USER MOD Single : A 41 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 42 SER OG : rot 80:sc= 1.75 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0.00992 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ -114:sc= -1.17 (180deg=-2.33!) USER MOD Single : A 70 ASN : amide:sc= -0.293 K(o=-0.29,f=-2.7!) USER MOD Single : A 71 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00972) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 164:sc= -1.63 (180deg=-2.34) USER MOD Single : A 75 ASN : amide:sc= -3.45! C(o=-3.4!,f=-7.3!) USER MOD Single : A 78 LYS NZ :NH3+ 132:sc= -1.65! (180deg=-7.52!) USER MOD Single : A 80 SER OG : rot 68:sc= 0.178 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot -98:sc= -0.534 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -0.027 X(o=-0.027,f=-0.027) USER MOD Single : A 93 HIS : no HE2:sc= -0.336 X(o=-0.34,f=-0.71) USER MOD Single : A 94 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.506) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.299 USER MOD Single : A 98 LYS NZ :NH3+ 164:sc= -0.0176 (180deg=-0.332) USER MOD Single : A 100 TYR OH : rot 180:sc= -0.829 USER MOD Single : B 1 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 1 DT O5' : rot 36:sc= -1.64! USER MOD Single : B 13 DT C7 :methyl 150:sc= -0.0512 (180deg=-0.0512) USER MOD Single : B 14 DT C7 :methyl 150:sc= -0.439 (180deg=-0.439) USER MOD Single : B 17 DA O3' : rot 180:sc= 0 USER MOD Single : C 18 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : C 18 DT O5' : rot 46:sc= -1.49! USER MOD Single : C 24 DT C7 :methyl 150:sc= -0.196 (180deg=-0.196) USER MOD Single : C 25 DT C7 :methyl 150:sc= -0.463 (180deg=-0.463) USER MOD Single : C 31 DT C7 :methyl 150:sc=-0.00398 (180deg=-0.00398) USER MOD Single : C 34 DA O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT B 1 -70.475 -20.375 -21.653 1.00 1.46 O ATOM 2 C5' DT B 1 -69.799 -20.650 -22.883 1.00 1.52 C ATOM 3 C4' DT B 1 -70.252 -19.702 -23.995 1.00 1.48 C ATOM 4 O4' DT B 1 -71.622 -19.998 -24.353 1.00 1.47 O ATOM 5 C3' DT B 1 -70.182 -18.233 -23.557 1.00 1.39 C ATOM 6 O3' DT B 1 -69.447 -17.445 -24.493 1.00 1.40 O ATOM 7 C2' DT B 1 -71.611 -17.756 -23.506 1.00 1.32 C ATOM 8 C1' DT B 1 -72.474 -18.862 -24.099 1.00 1.38 C ATOM 9 N1 DT B 1 -73.567 -19.215 -23.153 1.00 1.35 N ATOM 10 C2 DT B 1 -74.882 -18.948 -23.538 1.00 1.32 C ATOM 11 O2 DT B 1 -75.160 -18.458 -24.630 1.00 1.33 O ATOM 12 N3 DT B 1 -75.858 -19.272 -22.606 1.00 1.31 N ATOM 13 C4 DT B 1 -75.641 -19.830 -21.347 1.00 1.33 C ATOM 14 O4 DT B 1 -76.588 -20.074 -20.603 1.00 1.34 O ATOM 15 C5 DT B 1 -74.244 -20.076 -21.032 1.00 1.36 C ATOM 16 C7 DT B 1 -73.864 -20.688 -19.685 1.00 1.41 C ATOM 17 C6 DT B 1 -73.272 -19.768 -21.924 1.00 1.37 C ATOM 0 H5' DT B 1 -69.990 -21.681 -23.182 1.00 1.52 H new ATOM 0 H5'' DT B 1 -68.723 -20.554 -22.738 1.00 1.52 H new ATOM 0 H4' DT B 1 -69.582 -19.849 -24.842 1.00 1.48 H new ATOM 0 H3' DT B 1 -69.675 -18.139 -22.597 1.00 1.39 H new ATOM 0 H2' DT B 1 -71.910 -17.543 -22.480 1.00 1.32 H new ATOM 0 H2'' DT B 1 -71.729 -16.831 -24.071 1.00 1.32 H new ATOM 0 HO5' DT B 1 -71.397 -20.100 -21.841 1.00 1.46 H new ATOM 0 H1' DT B 1 -72.937 -18.535 -25.030 1.00 1.38 H new ATOM 0 H3 DT B 1 -76.826 -19.084 -22.867 1.00 1.31 H new ATOM 0 H71 DT B 1 -72.951 -21.273 -19.796 1.00 1.41 H new ATOM 0 H72 DT B 1 -73.700 -19.893 -18.958 1.00 1.41 H new ATOM 0 H73 DT B 1 -74.670 -21.335 -19.339 1.00 1.41 H new ATOM 0 H6 DT B 1 -72.241 -19.960 -21.667 1.00 1.37 H new ATOM 31 P DC B 2 -69.154 -15.891 -24.182 1.00 1.32 P ATOM 32 OP1 DC B 2 -68.075 -15.435 -25.086 1.00 1.39 O ATOM 33 OP2 DC B 2 -69.006 -15.732 -22.718 1.00 1.28 O ATOM 34 O5' DC B 2 -70.524 -15.172 -24.631 1.00 1.24 O ATOM 35 C5' DC B 2 -70.749 -14.858 -26.006 1.00 1.30 C ATOM 36 C4' DC B 2 -71.873 -13.833 -26.195 1.00 1.21 C ATOM 37 O4' DC B 2 -73.127 -14.405 -25.758 1.00 1.19 O ATOM 38 C3' DC B 2 -71.632 -12.544 -25.396 1.00 1.13 C ATOM 39 O3' DC B 2 -71.682 -11.402 -26.254 1.00 1.13 O ATOM 40 C2' DC B 2 -72.769 -12.463 -24.400 1.00 1.06 C ATOM 41 C1' DC B 2 -73.768 -13.552 -24.787 1.00 1.08 C ATOM 42 N1 DC B 2 -74.220 -14.339 -23.600 1.00 1.05 N ATOM 43 C2 DC B 2 -75.597 -14.425 -23.362 1.00 1.02 C ATOM 44 O2 DC B 2 -76.390 -13.859 -24.111 1.00 1.01 O ATOM 45 N3 DC B 2 -76.017 -15.151 -22.283 1.00 1.01 N ATOM 46 C4 DC B 2 -75.139 -15.767 -21.466 1.00 1.05 C ATOM 47 N4 DC B 2 -75.598 -16.471 -20.432 1.00 1.06 N ATOM 48 C5 DC B 2 -73.725 -15.684 -21.696 1.00 1.09 C ATOM 49 C6 DC B 2 -73.312 -14.965 -22.769 1.00 1.09 C ATOM 0 H5' DC B 2 -70.998 -15.770 -26.548 1.00 1.30 H new ATOM 0 H5'' DC B 2 -69.829 -14.469 -26.442 1.00 1.30 H new ATOM 0 H4' DC B 2 -71.899 -13.581 -27.255 1.00 1.21 H new ATOM 0 H3' DC B 2 -70.653 -12.558 -24.916 1.00 1.13 H new ATOM 0 H2' DC B 2 -72.405 -12.615 -23.384 1.00 1.06 H new ATOM 0 H2'' DC B 2 -73.238 -11.480 -24.427 1.00 1.06 H new ATOM 0 H1' DC B 2 -74.664 -13.096 -25.209 1.00 1.08 H new ATOM 0 H41 DC B 2 -74.945 -16.942 -19.806 1.00 1.06 H new ATOM 0 H42 DC B 2 -76.602 -16.539 -20.267 1.00 1.06 H new ATOM 0 H5 DC B 2 -73.019 -16.174 -21.042 1.00 1.09 H new ATOM 0 H6 DC B 2 -72.256 -14.881 -22.977 1.00 1.09 H new ATOM 61 P DG B 3 -71.420 -9.927 -25.662 1.00 1.11 P ATOM 62 OP1 DG B 3 -70.654 -9.155 -26.665 1.00 1.19 O ATOM 63 OP2 DG B 3 -70.900 -10.067 -24.283 1.00 1.09 O ATOM 64 O5' DG B 3 -72.906 -9.313 -25.579 1.00 1.04 O ATOM 65 C5' DG B 3 -73.595 -8.930 -26.771 1.00 1.12 C ATOM 66 C4' DG B 3 -75.034 -8.486 -26.484 1.00 1.02 C ATOM 67 O4' DG B 3 -75.669 -9.436 -25.596 1.00 0.96 O ATOM 68 C3' DG B 3 -75.096 -7.102 -25.822 1.00 0.97 C ATOM 69 O3' DG B 3 -75.978 -6.238 -26.545 1.00 0.99 O ATOM 70 C2' DG B 3 -75.638 -7.341 -24.429 1.00 0.86 C ATOM 71 C1' DG B 3 -76.087 -8.794 -24.372 1.00 0.85 C ATOM 72 N9 DG B 3 -75.509 -9.471 -23.195 1.00 0.81 N ATOM 73 C8 DG B 3 -74.195 -9.647 -22.861 1.00 0.84 C ATOM 74 N7 DG B 3 -73.984 -10.296 -21.752 1.00 0.82 N ATOM 75 C5 DG B 3 -75.271 -10.579 -21.303 1.00 0.77 C ATOM 76 C6 DG B 3 -75.713 -11.276 -20.129 1.00 0.76 C ATOM 77 O6 DG B 3 -75.025 -11.786 -19.247 1.00 0.79 O ATOM 78 N1 DG B 3 -77.114 -11.343 -20.049 1.00 0.74 N ATOM 79 C2 DG B 3 -77.993 -10.806 -20.982 1.00 0.74 C ATOM 80 N2 DG B 3 -79.294 -10.966 -20.740 1.00 0.76 N ATOM 81 N3 DG B 3 -77.578 -10.152 -22.086 1.00 0.75 N ATOM 82 C4 DG B 3 -76.215 -10.077 -22.183 1.00 0.76 C ATOM 0 H5' DG B 3 -73.606 -9.768 -27.469 1.00 1.12 H new ATOM 0 H5'' DG B 3 -73.055 -8.118 -27.257 1.00 1.12 H new ATOM 0 H4' DG B 3 -75.548 -8.436 -27.444 1.00 1.02 H new ATOM 0 H3' DG B 3 -74.116 -6.624 -25.805 1.00 0.97 H new ATOM 0 H2' DG B 3 -74.873 -7.144 -23.678 1.00 0.86 H new ATOM 0 H2'' DG B 3 -76.472 -6.671 -24.219 1.00 0.86 H new ATOM 0 H1' DG B 3 -77.171 -8.851 -24.275 1.00 0.85 H new ATOM 0 H8 DG B 3 -73.388 -9.274 -23.474 1.00 0.84 H new ATOM 0 H1 DG B 3 -77.517 -11.823 -19.244 1.00 0.74 H new ATOM 0 H21 DG B 3 -79.984 -10.592 -21.392 1.00 0.76 H new ATOM 0 H22 DG B 3 -79.600 -11.463 -19.903 1.00 0.76 H new ATOM 94 P DA B 4 -76.231 -4.727 -26.047 1.00 1.00 P ATOM 95 OP1 DA B 4 -76.653 -3.919 -27.213 1.00 1.11 O ATOM 96 OP2 DA B 4 -75.066 -4.304 -25.238 1.00 1.01 O ATOM 97 O5' DA B 4 -77.495 -4.893 -25.063 1.00 0.90 O ATOM 98 C5' DA B 4 -78.706 -5.484 -25.541 1.00 0.89 C ATOM 99 C4' DA B 4 -79.836 -5.378 -24.517 1.00 0.86 C ATOM 100 O4' DA B 4 -79.632 -6.352 -23.470 1.00 0.84 O ATOM 101 C3' DA B 4 -79.900 -3.987 -23.871 1.00 0.87 C ATOM 102 O3' DA B 4 -81.214 -3.436 -23.984 1.00 0.96 O ATOM 103 C2' DA B 4 -79.568 -4.201 -22.414 1.00 0.84 C ATOM 104 C1' DA B 4 -79.555 -5.708 -22.184 1.00 0.80 C ATOM 105 N9 DA B 4 -78.342 -6.129 -21.450 1.00 0.74 N ATOM 106 C8 DA B 4 -77.029 -5.819 -21.687 1.00 0.74 C ATOM 107 N7 DA B 4 -76.176 -6.349 -20.860 1.00 0.72 N ATOM 108 C5 DA B 4 -76.990 -7.075 -19.994 1.00 0.69 C ATOM 109 C6 DA B 4 -76.724 -7.885 -18.866 1.00 0.68 C ATOM 110 N6 DA B 4 -75.491 -8.100 -18.407 1.00 0.69 N ATOM 111 N1 DA B 4 -77.779 -8.464 -18.228 1.00 0.70 N ATOM 112 C2 DA B 4 -79.033 -8.262 -18.670 1.00 0.74 C ATOM 113 N3 DA B 4 -79.390 -7.515 -19.725 1.00 0.75 N ATOM 114 C4 DA B 4 -78.313 -6.947 -20.344 1.00 0.72 C ATOM 0 H5' DA B 4 -78.529 -6.533 -25.778 1.00 0.89 H new ATOM 0 H5'' DA B 4 -79.008 -4.994 -26.467 1.00 0.89 H new ATOM 0 H4' DA B 4 -80.771 -5.559 -25.047 1.00 0.86 H new ATOM 0 H3' DA B 4 -79.213 -3.295 -24.357 1.00 0.87 H new ATOM 0 H2' DA B 4 -78.600 -3.764 -22.170 1.00 0.84 H new ATOM 0 H2'' DA B 4 -80.306 -3.718 -21.774 1.00 0.84 H new ATOM 0 H1' DA B 4 -80.407 -5.997 -21.569 1.00 0.80 H new ATOM 0 H8 DA B 4 -76.724 -5.180 -22.502 1.00 0.74 H new ATOM 0 H61 DA B 4 -75.347 -8.692 -17.589 1.00 0.69 H new ATOM 0 H62 DA B 4 -74.691 -7.672 -18.874 1.00 0.69 H new ATOM 0 H2 DA B 4 -79.828 -8.747 -18.123 1.00 0.74 H new ATOM 126 P DG B 5 -81.506 -1.927 -23.501 1.00 1.02 P ATOM 127 OP1 DG B 5 -82.608 -1.383 -24.326 1.00 1.15 O ATOM 128 OP2 DG B 5 -80.216 -1.207 -23.425 1.00 1.05 O ATOM 129 O5' DG B 5 -82.055 -2.135 -22.002 1.00 0.97 O ATOM 130 C5' DG B 5 -83.424 -2.479 -21.774 1.00 0.98 C ATOM 131 C4' DG B 5 -83.681 -2.841 -20.308 1.00 0.90 C ATOM 132 O4' DG B 5 -82.634 -3.719 -19.831 1.00 0.87 O ATOM 133 C3' DG B 5 -83.716 -1.602 -19.395 1.00 0.89 C ATOM 134 O3' DG B 5 -84.903 -1.579 -18.594 1.00 0.96 O ATOM 135 C2' DG B 5 -82.505 -1.739 -18.507 1.00 0.83 C ATOM 136 C1' DG B 5 -82.028 -3.176 -18.643 1.00 0.80 C ATOM 137 N9 DG B 5 -80.554 -3.246 -18.704 1.00 0.75 N ATOM 138 C8 DG B 5 -79.688 -2.582 -19.529 1.00 0.77 C ATOM 139 N7 DG B 5 -78.428 -2.852 -19.345 1.00 0.75 N ATOM 140 C5 DG B 5 -78.452 -3.778 -18.304 1.00 0.70 C ATOM 141 C6 DG B 5 -77.377 -4.459 -17.641 1.00 0.70 C ATOM 142 O6 DG B 5 -76.171 -4.365 -17.861 1.00 0.73 O ATOM 143 N1 DG B 5 -77.839 -5.319 -16.631 1.00 0.71 N ATOM 144 C2 DG B 5 -79.173 -5.508 -16.293 1.00 0.72 C ATOM 145 N2 DG B 5 -79.424 -6.367 -15.305 1.00 0.79 N ATOM 146 N3 DG B 5 -80.183 -4.869 -16.916 1.00 0.73 N ATOM 147 C4 DG B 5 -79.754 -4.025 -17.904 1.00 0.71 C ATOM 0 H5' DG B 5 -83.698 -3.321 -22.410 1.00 0.98 H new ATOM 0 H5'' DG B 5 -84.062 -1.642 -22.059 1.00 0.98 H new ATOM 0 H4' DG B 5 -84.655 -3.328 -20.269 1.00 0.90 H new ATOM 0 H3' DG B 5 -83.713 -0.680 -19.977 1.00 0.89 H new ATOM 0 H2' DG B 5 -81.723 -1.041 -18.807 1.00 0.83 H new ATOM 0 H2'' DG B 5 -82.756 -1.510 -17.471 1.00 0.83 H new ATOM 0 H1' DG B 5 -82.323 -3.760 -17.772 1.00 0.80 H new ATOM 0 H8 DG B 5 -80.026 -1.883 -20.280 1.00 0.77 H new ATOM 0 H1 DG B 5 -77.141 -5.845 -16.105 1.00 0.71 H new ATOM 0 H21 DG B 5 -80.386 -6.544 -15.015 1.00 0.79 H new ATOM 0 H22 DG B 5 -78.654 -6.847 -14.839 1.00 0.79 H new ATOM 159 P DC B 6 -85.157 -0.372 -17.550 1.00 1.05 P ATOM 160 OP1 DC B 6 -86.613 -0.263 -17.313 1.00 1.23 O ATOM 161 OP2 DC B 6 -84.394 0.808 -18.015 1.00 1.10 O ATOM 162 O5' DC B 6 -84.465 -0.922 -16.200 1.00 0.99 O ATOM 163 C5' DC B 6 -84.766 -2.238 -15.731 1.00 1.10 C ATOM 164 C4' DC B 6 -84.358 -2.452 -14.264 1.00 1.07 C ATOM 165 O4' DC B 6 -83.026 -3.003 -14.194 1.00 1.03 O ATOM 166 C3' DC B 6 -84.389 -1.165 -13.436 1.00 1.08 C ATOM 167 O3' DC B 6 -85.244 -1.370 -12.307 1.00 1.19 O ATOM 168 C2' DC B 6 -82.960 -0.932 -12.986 1.00 1.06 C ATOM 169 C1' DC B 6 -82.162 -2.171 -13.394 1.00 0.97 C ATOM 170 N1 DC B 6 -80.941 -1.824 -14.177 1.00 0.90 N ATOM 171 C2 DC B 6 -79.709 -2.318 -13.734 1.00 0.86 C ATOM 172 O2 DC B 6 -79.643 -2.974 -12.697 1.00 0.87 O ATOM 173 N3 DC B 6 -78.600 -2.043 -14.490 1.00 0.86 N ATOM 174 C4 DC B 6 -78.690 -1.321 -15.628 1.00 0.89 C ATOM 175 N4 DC B 6 -77.589 -1.078 -16.342 1.00 0.95 N ATOM 176 C5 DC B 6 -79.946 -0.814 -16.083 1.00 0.93 C ATOM 177 C6 DC B 6 -81.038 -1.083 -15.329 1.00 0.94 C ATOM 0 H5' DC B 6 -84.253 -2.969 -16.357 1.00 1.10 H new ATOM 0 H5'' DC B 6 -85.835 -2.422 -15.837 1.00 1.10 H new ATOM 0 H4' DC B 6 -85.092 -3.140 -13.844 1.00 1.07 H new ATOM 0 H3' DC B 6 -84.765 -0.310 -13.997 1.00 1.08 H new ATOM 0 H2' DC B 6 -82.549 -0.036 -13.452 1.00 1.06 H new ATOM 0 H2'' DC B 6 -82.914 -0.780 -11.908 1.00 1.06 H new ATOM 0 H1' DC B 6 -81.827 -2.687 -12.494 1.00 0.97 H new ATOM 0 H41 DC B 6 -77.649 -0.534 -17.202 1.00 0.95 H new ATOM 0 H42 DC B 6 -76.688 -1.437 -16.027 1.00 0.95 H new ATOM 0 H5 DC B 6 -80.021 -0.238 -16.994 1.00 0.93 H new ATOM 0 H6 DC B 6 -82.002 -0.708 -15.639 1.00 0.94 H new ATOM 189 P DC B 7 -85.501 -0.241 -11.188 1.00 1.32 P ATOM 190 OP1 DC B 7 -86.610 -0.712 -10.340 1.00 1.57 O ATOM 191 OP2 DC B 7 -85.592 1.075 -11.830 1.00 1.56 O ATOM 192 O5' DC B 7 -84.159 -0.290 -10.311 1.00 0.99 O ATOM 193 C5' DC B 7 -84.124 -1.127 -9.162 1.00 0.91 C ATOM 194 C4' DC B 7 -82.688 -1.494 -8.755 1.00 0.76 C ATOM 195 O4' DC B 7 -81.824 -1.463 -9.916 1.00 0.78 O ATOM 196 C3' DC B 7 -82.081 -0.545 -7.699 1.00 0.83 C ATOM 197 O3' DC B 7 -81.668 -1.278 -6.538 1.00 0.92 O ATOM 198 C2' DC B 7 -80.863 0.049 -8.363 1.00 0.92 C ATOM 199 C1' DC B 7 -80.587 -0.809 -9.581 1.00 0.90 C ATOM 200 N1 DC B 7 -80.066 0.004 -10.715 1.00 1.03 N ATOM 201 C2 DC B 7 -78.736 -0.199 -11.100 1.00 1.22 C ATOM 202 O2 DC B 7 -78.036 -1.010 -10.498 1.00 1.32 O ATOM 203 N3 DC B 7 -78.254 0.527 -12.151 1.00 1.38 N ATOM 204 C4 DC B 7 -79.029 1.415 -12.804 1.00 1.38 C ATOM 205 N4 DC B 7 -78.513 2.093 -13.829 1.00 1.58 N ATOM 206 C5 DC B 7 -80.396 1.636 -12.416 1.00 1.25 C ATOM 207 C6 DC B 7 -80.870 0.913 -11.370 1.00 1.06 C ATOM 0 H5' DC B 7 -84.688 -2.038 -9.361 1.00 0.91 H new ATOM 0 H5'' DC B 7 -84.617 -0.622 -8.332 1.00 0.91 H new ATOM 0 H4' DC B 7 -82.751 -2.491 -8.319 1.00 0.76 H new ATOM 0 H3' DC B 7 -82.802 0.207 -7.377 1.00 0.83 H new ATOM 0 H2' DC B 7 -81.042 1.086 -8.649 1.00 0.92 H new ATOM 0 H2'' DC B 7 -80.010 0.048 -7.684 1.00 0.92 H new ATOM 0 H1' DC B 7 -79.812 -1.545 -9.368 1.00 0.90 H new ATOM 0 H41 DC B 7 -79.086 2.769 -14.334 1.00 1.58 H new ATOM 0 H42 DC B 7 -77.545 1.936 -14.109 1.00 1.58 H new ATOM 0 H5 DC B 7 -81.020 2.348 -12.936 1.00 1.25 H new ATOM 0 H6 DC B 7 -81.891 1.051 -11.046 1.00 1.06 H new ATOM 219 P DG B 8 -81.577 -0.566 -5.091 1.00 0.98 P ATOM 220 OP1 DG B 8 -81.744 -1.609 -4.056 1.00 1.18 O ATOM 221 OP2 DG B 8 -82.472 0.608 -5.095 1.00 1.06 O ATOM 222 O5' DG B 8 -80.050 -0.043 -5.032 1.00 0.93 O ATOM 223 C5' DG B 8 -79.002 -0.944 -4.659 1.00 1.10 C ATOM 224 C4' DG B 8 -77.755 -0.221 -4.118 1.00 1.07 C ATOM 225 O4' DG B 8 -76.867 0.106 -5.212 1.00 1.04 O ATOM 226 C3' DG B 8 -78.092 1.082 -3.376 1.00 1.07 C ATOM 227 O3' DG B 8 -77.485 1.087 -2.076 1.00 1.14 O ATOM 228 C2' DG B 8 -77.512 2.192 -4.229 1.00 1.02 C ATOM 229 C1' DG B 8 -76.624 1.527 -5.268 1.00 0.99 C ATOM 230 N9 DG B 8 -76.914 2.056 -6.608 1.00 0.98 N ATOM 231 C8 DG B 8 -78.109 2.118 -7.261 1.00 1.17 C ATOM 232 N7 DG B 8 -78.066 2.617 -8.457 1.00 1.17 N ATOM 233 C5 DG B 8 -76.719 2.921 -8.619 1.00 0.94 C ATOM 234 C6 DG B 8 -76.035 3.500 -9.728 1.00 0.89 C ATOM 235 O6 DG B 8 -76.503 3.822 -10.805 1.00 1.00 O ATOM 236 N1 DG B 8 -74.662 3.654 -9.490 1.00 0.79 N ATOM 237 C2 DG B 8 -74.013 3.286 -8.319 1.00 0.76 C ATOM 238 N2 DG B 8 -72.700 3.507 -8.269 1.00 0.87 N ATOM 239 N3 DG B 8 -74.656 2.734 -7.268 1.00 0.76 N ATOM 240 C4 DG B 8 -76.001 2.583 -7.487 1.00 0.85 C ATOM 0 H5' DG B 8 -78.721 -1.545 -5.524 1.00 1.10 H new ATOM 0 H5'' DG B 8 -79.374 -1.632 -3.900 1.00 1.10 H new ATOM 0 H4' DG B 8 -77.285 -0.905 -3.411 1.00 1.07 H new ATOM 0 H3' DG B 8 -79.166 1.199 -3.230 1.00 1.07 H new ATOM 0 H2' DG B 8 -78.305 2.766 -4.708 1.00 1.02 H new ATOM 0 H2'' DG B 8 -76.938 2.889 -3.619 1.00 1.02 H new ATOM 0 H1' DG B 8 -75.575 1.734 -5.059 1.00 0.99 H new ATOM 0 H8 DG B 8 -79.029 1.775 -6.812 1.00 1.17 H new ATOM 0 H1 DG B 8 -74.098 4.067 -10.232 1.00 0.79 H new ATOM 0 H21 DG B 8 -72.172 3.256 -7.433 1.00 0.87 H new ATOM 0 H22 DG B 8 -72.223 3.927 -9.067 1.00 0.87 H new ATOM 252 P DG B 9 -77.542 2.394 -1.129 1.00 1.22 P ATOM 253 OP1 DG B 9 -77.106 2.001 0.230 1.00 1.39 O ATOM 254 OP2 DG B 9 -78.855 3.049 -1.322 1.00 1.25 O ATOM 255 O5' DG B 9 -76.403 3.344 -1.770 1.00 1.12 O ATOM 256 C5' DG B 9 -75.033 2.926 -1.788 1.00 1.15 C ATOM 257 C4' DG B 9 -74.074 4.092 -2.064 1.00 1.01 C ATOM 258 O4' DG B 9 -74.054 4.390 -3.483 1.00 0.94 O ATOM 259 C3' DG B 9 -74.479 5.374 -1.318 1.00 0.99 C ATOM 260 O3' DG B 9 -73.380 5.877 -0.549 1.00 0.98 O ATOM 261 C2' DG B 9 -74.845 6.367 -2.401 1.00 0.92 C ATOM 262 C1' DG B 9 -74.325 5.789 -3.707 1.00 0.87 C ATOM 263 N9 DG B 9 -75.303 5.990 -4.796 1.00 0.86 N ATOM 264 C8 DG B 9 -76.622 5.630 -4.855 1.00 0.93 C ATOM 265 N7 DG B 9 -77.238 5.952 -5.954 1.00 0.93 N ATOM 266 C5 DG B 9 -76.247 6.585 -6.699 1.00 0.86 C ATOM 267 C6 DG B 9 -76.299 7.170 -8.006 1.00 0.85 C ATOM 268 O6 DG B 9 -77.261 7.235 -8.769 1.00 0.89 O ATOM 269 N1 DG B 9 -75.062 7.712 -8.393 1.00 0.83 N ATOM 270 C2 DG B 9 -73.908 7.698 -7.621 1.00 0.81 C ATOM 271 N2 DG B 9 -72.825 8.265 -8.153 1.00 0.84 N ATOM 272 N3 DG B 9 -73.857 7.147 -6.391 1.00 0.80 N ATOM 273 C4 DG B 9 -75.054 6.613 -5.995 1.00 0.83 C ATOM 0 H5' DG B 9 -74.899 2.159 -2.551 1.00 1.15 H new ATOM 0 H5'' DG B 9 -74.782 2.470 -0.830 1.00 1.15 H new ATOM 0 H4' DG B 9 -73.091 3.778 -1.712 1.00 1.01 H new ATOM 0 H3' DG B 9 -75.302 5.193 -0.626 1.00 0.99 H new ATOM 0 H2' DG B 9 -75.924 6.514 -2.444 1.00 0.92 H new ATOM 0 H2'' DG B 9 -74.398 7.341 -2.202 1.00 0.92 H new ATOM 0 H1' DG B 9 -73.412 6.296 -4.017 1.00 0.87 H new ATOM 0 H8 DG B 9 -77.117 5.114 -4.045 1.00 0.93 H new ATOM 0 H1 DG B 9 -75.007 8.150 -9.313 1.00 0.83 H new ATOM 0 H21 DG B 9 -71.950 8.283 -7.630 1.00 0.84 H new ATOM 0 H22 DG B 9 -72.872 8.681 -9.083 1.00 0.84 H new ATOM 285 P DA B 10 -73.522 7.243 0.296 1.00 1.01 P ATOM 286 OP1 DA B 10 -72.646 7.147 1.485 1.00 1.09 O ATOM 287 OP2 DA B 10 -74.964 7.537 0.462 1.00 1.12 O ATOM 288 O5' DA B 10 -72.896 8.338 -0.708 1.00 0.91 O ATOM 289 C5' DA B 10 -71.759 8.011 -1.512 1.00 0.87 C ATOM 290 C4' DA B 10 -71.283 9.206 -2.350 1.00 0.84 C ATOM 291 O4' DA B 10 -72.009 9.244 -3.603 1.00 0.80 O ATOM 292 C3' DA B 10 -71.502 10.548 -1.634 1.00 0.87 C ATOM 293 O3' DA B 10 -70.282 11.298 -1.589 1.00 0.88 O ATOM 294 C2' DA B 10 -72.528 11.283 -2.468 1.00 0.85 C ATOM 295 C1' DA B 10 -72.640 10.529 -3.784 1.00 0.79 C ATOM 296 N9 DA B 10 -74.051 10.384 -4.196 1.00 0.76 N ATOM 297 C8 DA B 10 -75.118 9.894 -3.491 1.00 0.78 C ATOM 298 N7 DA B 10 -76.252 9.895 -4.131 1.00 0.75 N ATOM 299 C5 DA B 10 -75.912 10.435 -5.369 1.00 0.70 C ATOM 300 C6 DA B 10 -76.655 10.721 -6.538 1.00 0.67 C ATOM 301 N6 DA B 10 -77.963 10.484 -6.640 1.00 0.67 N ATOM 302 N1 DA B 10 -75.995 11.263 -7.601 1.00 0.68 N ATOM 303 C2 DA B 10 -74.676 11.513 -7.525 1.00 0.71 C ATOM 304 N3 DA B 10 -73.886 11.279 -6.467 1.00 0.73 N ATOM 305 C4 DA B 10 -74.573 10.737 -5.418 1.00 0.72 C ATOM 0 H5' DA B 10 -72.009 7.182 -2.173 1.00 0.87 H new ATOM 0 H5'' DA B 10 -70.946 7.672 -0.870 1.00 0.87 H new ATOM 0 H4' DA B 10 -70.214 9.070 -2.515 1.00 0.84 H new ATOM 0 H3' DA B 10 -71.832 10.406 -0.605 1.00 0.87 H new ATOM 0 H2' DA B 10 -73.490 11.316 -1.957 1.00 0.85 H new ATOM 0 H2'' DA B 10 -72.222 12.315 -2.638 1.00 0.85 H new ATOM 0 H1' DA B 10 -72.142 11.081 -4.581 1.00 0.79 H new ATOM 0 H8 DA B 10 -75.026 9.533 -2.477 1.00 0.78 H new ATOM 0 H61 DA B 10 -78.456 10.707 -7.505 1.00 0.67 H new ATOM 0 H62 DA B 10 -78.471 10.079 -5.853 1.00 0.67 H new ATOM 0 H2 DA B 10 -74.209 11.943 -8.399 1.00 0.71 H new ATOM 317 P DA B 11 -70.240 12.766 -0.924 1.00 0.94 P ATOM 318 OP1 DA B 11 -68.911 12.957 -0.301 1.00 1.07 O ATOM 319 OP2 DA B 11 -71.467 12.944 -0.115 1.00 1.00 O ATOM 320 O5' DA B 11 -70.340 13.734 -2.209 1.00 0.81 O ATOM 321 C5' DA B 11 -69.597 13.437 -3.395 1.00 0.80 C ATOM 322 C4' DA B 11 -69.834 14.475 -4.499 1.00 0.73 C ATOM 323 O4' DA B 11 -71.067 14.175 -5.194 1.00 0.68 O ATOM 324 C3' DA B 11 -69.936 15.905 -3.945 1.00 0.74 C ATOM 325 O3' DA B 11 -69.030 16.775 -4.632 1.00 0.76 O ATOM 326 C2' DA B 11 -71.365 16.335 -4.203 1.00 0.69 C ATOM 327 C1' DA B 11 -71.964 15.303 -5.148 1.00 0.64 C ATOM 328 N9 DA B 11 -73.313 14.895 -4.708 1.00 0.61 N ATOM 329 C8 DA B 11 -73.741 14.484 -3.473 1.00 0.64 C ATOM 330 N7 DA B 11 -75.004 14.182 -3.398 1.00 0.62 N ATOM 331 C5 DA B 11 -75.456 14.412 -4.693 1.00 0.57 C ATOM 332 C6 DA B 11 -76.718 14.289 -5.311 1.00 0.54 C ATOM 333 N6 DA B 11 -77.807 13.882 -4.659 1.00 0.56 N ATOM 334 N1 DA B 11 -76.820 14.607 -6.634 1.00 0.52 N ATOM 335 C2 DA B 11 -75.739 15.024 -7.317 1.00 0.53 C ATOM 336 N3 DA B 11 -74.502 15.173 -6.824 1.00 0.55 N ATOM 337 C4 DA B 11 -74.433 14.848 -5.499 1.00 0.57 C ATOM 0 H5' DA B 11 -69.878 12.449 -3.760 1.00 0.80 H new ATOM 0 H5'' DA B 11 -68.534 13.398 -3.156 1.00 0.80 H new ATOM 0 H4' DA B 11 -68.978 14.423 -5.171 1.00 0.73 H new ATOM 0 H3' DA B 11 -69.680 15.946 -2.886 1.00 0.74 H new ATOM 0 H2' DA B 11 -71.930 16.382 -3.272 1.00 0.69 H new ATOM 0 H2'' DA B 11 -71.396 17.331 -4.646 1.00 0.69 H new ATOM 0 H1' DA B 11 -72.078 15.730 -6.144 1.00 0.64 H new ATOM 0 H8 DA B 11 -73.078 14.416 -2.623 1.00 0.64 H new ATOM 0 H61 DA B 11 -78.698 13.809 -5.150 1.00 0.56 H new ATOM 0 H62 DA B 11 -77.749 13.643 -3.669 1.00 0.56 H new ATOM 0 H2 DA B 11 -75.881 15.261 -8.361 1.00 0.53 H new ATOM 349 P DG B 12 -68.985 18.351 -4.295 1.00 0.77 P ATOM 350 OP1 DG B 12 -67.705 18.897 -4.799 1.00 0.86 O ATOM 351 OP2 DG B 12 -69.357 18.531 -2.874 1.00 0.79 O ATOM 352 O5' DG B 12 -70.179 18.935 -5.207 1.00 0.71 O ATOM 353 C5' DG B 12 -70.207 18.678 -6.615 1.00 0.73 C ATOM 354 C4' DG B 12 -71.259 19.533 -7.334 1.00 0.69 C ATOM 355 O4' DG B 12 -72.548 18.871 -7.281 1.00 0.65 O ATOM 356 C3' DG B 12 -71.414 20.922 -6.695 1.00 0.69 C ATOM 357 O3' DG B 12 -71.262 21.951 -7.677 1.00 0.72 O ATOM 358 C2' DG B 12 -72.821 20.952 -6.140 1.00 0.65 C ATOM 359 C1' DG B 12 -73.548 19.758 -6.739 1.00 0.62 C ATOM 360 N9 DG B 12 -74.389 19.081 -5.728 1.00 0.61 N ATOM 361 C8 DG B 12 -74.063 18.652 -4.468 1.00 0.63 C ATOM 362 N7 DG B 12 -75.032 18.096 -3.801 1.00 0.63 N ATOM 363 C5 DG B 12 -76.103 18.157 -4.688 1.00 0.59 C ATOM 364 C6 DG B 12 -77.456 17.706 -4.540 1.00 0.58 C ATOM 365 O6 DG B 12 -77.969 17.156 -3.568 1.00 0.60 O ATOM 366 N1 DG B 12 -78.228 17.960 -5.687 1.00 0.55 N ATOM 367 C2 DG B 12 -77.760 18.574 -6.842 1.00 0.54 C ATOM 368 N2 DG B 12 -78.637 18.729 -7.833 1.00 0.54 N ATOM 369 N3 DG B 12 -76.487 18.997 -6.982 1.00 0.55 N ATOM 370 C4 DG B 12 -75.718 18.758 -5.875 1.00 0.57 C ATOM 0 H5' DG B 12 -70.418 17.623 -6.787 1.00 0.73 H new ATOM 0 H5'' DG B 12 -69.224 18.880 -7.040 1.00 0.73 H new ATOM 0 H4' DG B 12 -70.919 19.656 -8.362 1.00 0.69 H new ATOM 0 H3' DG B 12 -70.659 21.094 -5.927 1.00 0.69 H new ATOM 0 H2' DG B 12 -72.810 20.893 -5.052 1.00 0.65 H new ATOM 0 H2'' DG B 12 -73.322 21.883 -6.404 1.00 0.65 H new ATOM 0 H1' DG B 12 -74.226 20.082 -7.529 1.00 0.62 H new ATOM 0 H8 DG B 12 -73.071 18.767 -4.057 1.00 0.63 H new ATOM 0 H1 DG B 12 -79.206 17.672 -5.670 1.00 0.55 H new ATOM 0 H21 DG B 12 -78.348 19.174 -8.705 1.00 0.54 H new ATOM 0 H22 DG B 12 -79.597 18.403 -7.720 1.00 0.54 H new ATOM 382 P DT B 13 -71.390 23.504 -7.261 1.00 0.74 P ATOM 383 OP1 DT B 13 -70.499 24.293 -8.140 1.00 0.83 O ATOM 384 OP2 DT B 13 -71.255 23.603 -5.791 1.00 0.79 O ATOM 385 O5' DT B 13 -72.916 23.846 -7.651 1.00 0.65 O ATOM 386 C5' DT B 13 -73.253 24.174 -9.000 1.00 0.73 C ATOM 387 C4' DT B 13 -74.765 24.324 -9.202 1.00 0.67 C ATOM 388 O4' DT B 13 -75.455 23.253 -8.514 1.00 0.65 O ATOM 389 C3' DT B 13 -75.302 25.659 -8.660 1.00 0.63 C ATOM 390 O3' DT B 13 -76.001 26.376 -9.679 1.00 0.66 O ATOM 391 C2' DT B 13 -76.271 25.288 -7.559 1.00 0.59 C ATOM 392 C1' DT B 13 -76.490 23.784 -7.663 1.00 0.60 C ATOM 393 N1 DT B 13 -76.467 23.140 -6.316 1.00 0.57 N ATOM 394 C2 DT B 13 -77.602 22.435 -5.912 1.00 0.56 C ATOM 395 O2 DT B 13 -78.599 22.334 -6.624 1.00 0.57 O ATOM 396 N3 DT B 13 -77.535 21.853 -4.655 1.00 0.56 N ATOM 397 C4 DT B 13 -76.455 21.911 -3.777 1.00 0.57 C ATOM 398 O4 DT B 13 -76.511 21.354 -2.684 1.00 0.59 O ATOM 399 C5 DT B 13 -75.318 22.665 -4.275 1.00 0.58 C ATOM 400 C7 DT B 13 -74.072 22.811 -3.403 1.00 0.61 C ATOM 401 C6 DT B 13 -75.356 23.243 -5.501 1.00 0.58 C ATOM 0 H5' DT B 13 -72.875 23.398 -9.666 1.00 0.73 H new ATOM 0 H5'' DT B 13 -72.757 25.103 -9.280 1.00 0.73 H new ATOM 0 H4' DT B 13 -74.945 24.290 -10.276 1.00 0.67 H new ATOM 0 H3' DT B 13 -74.490 26.295 -8.308 1.00 0.63 H new ATOM 0 H2' DT B 13 -75.868 25.555 -6.582 1.00 0.59 H new ATOM 0 H2'' DT B 13 -77.212 25.826 -7.673 1.00 0.59 H new ATOM 0 H1' DT B 13 -77.472 23.574 -8.088 1.00 0.60 H new ATOM 0 H3 DT B 13 -78.355 21.333 -4.343 1.00 0.56 H new ATOM 0 H71 DT B 13 -73.191 22.900 -4.039 1.00 0.61 H new ATOM 0 H72 DT B 13 -74.164 23.703 -2.784 1.00 0.61 H new ATOM 0 H73 DT B 13 -73.971 21.934 -2.763 1.00 0.61 H new ATOM 0 H6 DT B 13 -74.497 23.797 -5.849 1.00 0.58 H new ATOM 414 P DT B 14 -76.633 27.823 -9.365 1.00 0.68 P ATOM 415 OP1 DT B 14 -76.720 28.577 -10.635 1.00 0.82 O ATOM 416 OP2 DT B 14 -75.911 28.403 -8.210 1.00 0.68 O ATOM 417 O5' DT B 14 -78.128 27.456 -8.892 1.00 0.61 O ATOM 418 C5' DT B 14 -79.093 27.020 -9.851 1.00 0.74 C ATOM 419 C4' DT B 14 -80.446 26.708 -9.207 1.00 0.71 C ATOM 420 O4' DT B 14 -80.263 25.783 -8.108 1.00 0.64 O ATOM 421 C3' DT B 14 -81.132 27.969 -8.655 1.00 0.71 C ATOM 422 O3' DT B 14 -82.456 28.096 -9.183 1.00 0.81 O ATOM 423 C2' DT B 14 -81.205 27.759 -7.161 1.00 0.63 C ATOM 424 C1' DT B 14 -80.919 26.281 -6.926 1.00 0.59 C ATOM 425 N1 DT B 14 -80.087 26.063 -5.705 1.00 0.52 N ATOM 426 C2 DT B 14 -80.618 25.254 -4.698 1.00 0.50 C ATOM 427 O2 DT B 14 -81.727 24.733 -4.792 1.00 0.54 O ATOM 428 N3 DT B 14 -79.815 25.073 -3.583 1.00 0.46 N ATOM 429 C4 DT B 14 -78.550 25.618 -3.382 1.00 0.46 C ATOM 430 O4 DT B 14 -77.931 25.384 -2.346 1.00 0.48 O ATOM 431 C5 DT B 14 -78.071 26.448 -4.474 1.00 0.48 C ATOM 432 C7 DT B 14 -76.699 27.116 -4.363 1.00 0.52 C ATOM 433 C6 DT B 14 -78.837 26.641 -5.580 1.00 0.50 C ATOM 0 H5' DT B 14 -78.721 26.131 -10.360 1.00 0.74 H new ATOM 0 H5'' DT B 14 -79.223 27.791 -10.610 1.00 0.74 H new ATOM 0 H4' DT B 14 -81.076 26.278 -9.986 1.00 0.71 H new ATOM 0 H3' DT B 14 -80.585 28.872 -8.926 1.00 0.71 H new ATOM 0 H2' DT B 14 -80.477 28.384 -6.644 1.00 0.63 H new ATOM 0 H2'' DT B 14 -82.188 28.031 -6.777 1.00 0.63 H new ATOM 0 H1' DT B 14 -81.849 25.741 -6.749 1.00 0.59 H new ATOM 0 H3 DT B 14 -80.187 24.484 -2.838 1.00 0.46 H new ATOM 0 H71 DT B 14 -76.267 27.228 -5.358 1.00 0.52 H new ATOM 0 H72 DT B 14 -76.809 28.098 -3.902 1.00 0.52 H new ATOM 0 H73 DT B 14 -76.042 26.499 -3.750 1.00 0.52 H new ATOM 0 H6 DT B 14 -78.460 27.261 -6.380 1.00 0.50 H new ATOM 446 P DC B 15 -83.380 29.354 -8.780 1.00 0.89 P ATOM 447 OP1 DC B 15 -84.088 29.815 -9.995 1.00 1.01 O ATOM 448 OP2 DC B 15 -82.555 30.304 -8.001 1.00 0.89 O ATOM 449 O5' DC B 15 -84.461 28.693 -7.785 1.00 0.88 O ATOM 450 C5' DC B 15 -85.185 27.525 -8.180 1.00 0.95 C ATOM 451 C4' DC B 15 -86.367 27.237 -7.246 1.00 0.98 C ATOM 452 O4' DC B 15 -85.896 26.545 -6.068 1.00 0.90 O ATOM 453 C3' DC B 15 -87.078 28.518 -6.792 1.00 1.07 C ATOM 454 O3' DC B 15 -88.479 28.438 -7.061 1.00 1.22 O ATOM 455 C2' DC B 15 -86.855 28.607 -5.299 1.00 1.04 C ATOM 456 C1' DC B 15 -86.119 27.336 -4.882 1.00 0.92 C ATOM 457 N1 DC B 15 -84.821 27.657 -4.224 1.00 0.81 N ATOM 458 C2 DC B 15 -84.569 27.112 -2.960 1.00 0.77 C ATOM 459 O2 DC B 15 -85.411 26.404 -2.411 1.00 0.81 O ATOM 460 N3 DC B 15 -83.368 27.395 -2.370 1.00 0.70 N ATOM 461 C4 DC B 15 -82.451 28.174 -2.981 1.00 0.68 C ATOM 462 N4 DC B 15 -81.294 28.420 -2.368 1.00 0.68 N ATOM 463 C5 DC B 15 -82.702 28.738 -4.278 1.00 0.72 C ATOM 464 C6 DC B 15 -83.894 28.454 -4.856 1.00 0.78 C ATOM 0 H5' DC B 15 -84.512 26.667 -8.188 1.00 0.95 H new ATOM 0 H5'' DC B 15 -85.551 27.653 -9.199 1.00 0.95 H new ATOM 0 H4' DC B 15 -87.075 26.628 -7.808 1.00 0.98 H new ATOM 0 H3' DC B 15 -86.691 29.390 -7.319 1.00 1.07 H new ATOM 0 H2' DC B 15 -86.270 29.492 -5.048 1.00 1.04 H new ATOM 0 H2'' DC B 15 -87.805 28.693 -4.771 1.00 1.04 H new ATOM 0 H1' DC B 15 -86.720 26.784 -4.160 1.00 0.92 H new ATOM 0 H41 DC B 15 -80.593 29.007 -2.819 1.00 0.68 H new ATOM 0 H42 DC B 15 -81.110 28.021 -1.448 1.00 0.68 H new ATOM 0 H5 DC B 15 -81.972 29.362 -4.771 1.00 0.72 H new ATOM 0 H6 DC B 15 -84.121 28.860 -5.831 1.00 0.78 H new ATOM 476 P DG B 16 -89.447 29.674 -6.707 1.00 1.37 P ATOM 477 OP1 DG B 16 -90.705 29.509 -7.467 1.00 1.51 O ATOM 478 OP2 DG B 16 -88.666 30.925 -6.835 1.00 1.39 O ATOM 479 O5' DG B 16 -89.765 29.436 -5.147 1.00 1.36 O ATOM 480 C5' DG B 16 -90.714 28.444 -4.748 1.00 1.38 C ATOM 481 C4' DG B 16 -90.945 28.456 -3.234 1.00 1.38 C ATOM 482 O4' DG B 16 -89.685 28.293 -2.542 1.00 1.26 O ATOM 483 C3' DG B 16 -91.582 29.770 -2.758 1.00 1.52 C ATOM 484 O3' DG B 16 -92.746 29.504 -1.967 1.00 1.62 O ATOM 485 C2' DG B 16 -90.518 30.449 -1.922 1.00 1.48 C ATOM 486 C1' DG B 16 -89.443 29.407 -1.659 1.00 1.31 C ATOM 487 N9 DG B 16 -88.098 29.975 -1.875 1.00 1.25 N ATOM 488 C8 DG B 16 -87.587 30.596 -2.982 1.00 1.25 C ATOM 489 N7 DG B 16 -86.349 30.985 -2.879 1.00 1.21 N ATOM 490 C5 DG B 16 -86.001 30.591 -1.589 1.00 1.16 C ATOM 491 C6 DG B 16 -84.766 30.735 -0.875 1.00 1.13 C ATOM 492 O6 DG B 16 -83.721 31.253 -1.265 1.00 1.13 O ATOM 493 N1 DG B 16 -84.837 30.195 0.421 1.00 1.12 N ATOM 494 C2 DG B 16 -85.957 29.588 0.971 1.00 1.14 C ATOM 495 N2 DG B 16 -85.840 29.142 2.222 1.00 1.16 N ATOM 496 N3 DG B 16 -87.118 29.451 0.301 1.00 1.18 N ATOM 497 C4 DG B 16 -87.069 29.971 -0.965 1.00 1.19 C ATOM 0 H5' DG B 16 -90.361 27.459 -5.054 1.00 1.38 H new ATOM 0 H5'' DG B 16 -91.660 28.618 -5.262 1.00 1.38 H new ATOM 0 H4' DG B 16 -91.624 27.634 -3.010 1.00 1.38 H new ATOM 0 H3' DG B 16 -91.902 30.393 -3.593 1.00 1.52 H new ATOM 0 H2' DG B 16 -90.103 31.310 -2.447 1.00 1.48 H new ATOM 0 H2'' DG B 16 -90.937 30.818 -0.986 1.00 1.48 H new ATOM 0 H1' DG B 16 -89.483 29.075 -0.621 1.00 1.31 H new ATOM 0 H8 DG B 16 -88.170 30.752 -3.878 1.00 1.25 H new ATOM 0 H1 DG B 16 -84.001 30.254 1.002 1.00 1.12 H new ATOM 0 H21 DG B 16 -86.631 28.687 2.677 1.00 1.16 H new ATOM 0 H22 DG B 16 -84.959 29.256 2.724 1.00 1.16 H new ATOM 509 P DA B 17 -93.562 30.705 -1.269 1.00 1.80 P ATOM 510 OP1 DA B 17 -94.949 30.248 -1.028 1.00 1.91 O ATOM 511 OP2 DA B 17 -93.314 31.944 -2.040 1.00 1.88 O ATOM 512 O5' DA B 17 -92.819 30.840 0.155 1.00 1.77 O ATOM 513 C5' DA B 17 -92.508 29.673 0.922 1.00 1.69 C ATOM 514 C4' DA B 17 -91.991 30.032 2.321 1.00 1.73 C ATOM 515 O4' DA B 17 -90.554 30.213 2.283 1.00 1.62 O ATOM 516 C3' DA B 17 -92.619 31.328 2.855 1.00 1.92 C ATOM 517 O3' DA B 17 -93.210 31.105 4.137 1.00 2.04 O ATOM 518 C2' DA B 17 -91.475 32.311 2.983 1.00 1.92 C ATOM 519 C1' DA B 17 -90.191 31.508 2.806 1.00 1.73 C ATOM 520 N9 DA B 17 -89.244 32.203 1.908 1.00 1.67 N ATOM 521 C8 DA B 17 -89.454 32.743 0.667 1.00 1.69 C ATOM 522 N7 DA B 17 -88.414 33.305 0.123 1.00 1.65 N ATOM 523 C5 DA B 17 -87.423 33.126 1.084 1.00 1.60 C ATOM 524 C6 DA B 17 -86.059 33.492 1.149 1.00 1.57 C ATOM 525 N6 DA B 17 -85.439 34.143 0.164 1.00 1.57 N ATOM 526 N1 DA B 17 -85.358 33.157 2.269 1.00 1.55 N ATOM 527 C2 DA B 17 -85.958 32.494 3.272 1.00 1.57 C ATOM 528 N3 DA B 17 -87.240 32.103 3.308 1.00 1.61 N ATOM 529 C4 DA B 17 -87.919 32.455 2.176 1.00 1.62 C ATOM 0 H5' DA B 17 -91.757 29.083 0.397 1.00 1.69 H new ATOM 0 H5'' DA B 17 -93.398 29.050 1.012 1.00 1.69 H new ATOM 0 H4' DA B 17 -92.266 29.210 2.982 1.00 1.73 H new ATOM 0 H3' DA B 17 -93.404 31.694 2.193 1.00 1.92 H new ATOM 0 H2' DA B 17 -91.550 33.094 2.228 1.00 1.92 H new ATOM 0 H2'' DA B 17 -91.494 32.803 3.955 1.00 1.92 H new ATOM 0 HO3' DA B 17 -93.604 31.940 4.465 1.00 2.04 H new ATOM 0 H1' DA B 17 -89.683 31.397 3.764 1.00 1.73 H new ATOM 0 H8 DA B 17 -90.415 32.705 0.175 1.00 1.69 H new ATOM 0 H61 DA B 17 -84.453 34.387 0.255 1.00 1.57 H new ATOM 0 H62 DA B 17 -85.951 34.397 -0.681 1.00 1.57 H new ATOM 0 H2 DA B 17 -85.350 32.253 4.131 1.00 1.57 H new TER 542 DA B 17 ATOM 543 O5' DT C 18 -77.149 35.523 2.915 1.00 1.76 O ATOM 544 C5' DT C 18 -76.863 35.736 4.300 1.00 1.88 C ATOM 545 C4' DT C 18 -77.725 34.842 5.193 1.00 1.81 C ATOM 546 O4' DT C 18 -79.119 35.187 5.026 1.00 1.81 O ATOM 547 C3' DT C 18 -77.557 33.357 4.846 1.00 1.63 C ATOM 548 O3' DT C 18 -77.258 32.586 6.011 1.00 1.64 O ATOM 549 C2' DT C 18 -78.885 32.927 4.273 1.00 1.52 C ATOM 550 C1' DT C 18 -79.868 34.060 4.525 1.00 1.65 C ATOM 551 N1 DT C 18 -80.581 34.412 3.269 1.00 1.61 N ATOM 552 C2 DT C 18 -81.903 33.992 3.128 1.00 1.57 C ATOM 553 O2 DT C 18 -82.486 33.351 4.001 1.00 1.57 O ATOM 554 N3 DT C 18 -82.522 34.343 1.937 1.00 1.56 N ATOM 555 C4 DT C 18 -81.946 35.060 0.891 1.00 1.60 C ATOM 556 O4 DT C 18 -82.595 35.312 -0.122 1.00 1.61 O ATOM 557 C5 DT C 18 -80.568 35.457 1.123 1.00 1.64 C ATOM 558 C7 DT C 18 -79.819 36.251 0.056 1.00 1.70 C ATOM 559 C6 DT C 18 -79.940 35.129 2.278 1.00 1.64 C ATOM 0 H5' DT C 18 -77.038 36.782 4.552 1.00 1.88 H new ATOM 0 H5'' DT C 18 -75.809 35.534 4.490 1.00 1.88 H new ATOM 0 H4' DT C 18 -77.401 35.003 6.221 1.00 1.81 H new ATOM 0 H3' DT C 18 -76.734 33.206 4.148 1.00 1.63 H new ATOM 0 H2' DT C 18 -78.797 32.724 3.206 1.00 1.52 H new ATOM 0 H2'' DT C 18 -79.229 32.007 4.745 1.00 1.52 H new ATOM 0 HO5' DT C 18 -78.120 35.510 2.780 1.00 1.76 H new ATOM 0 H1' DT C 18 -80.621 33.760 5.254 1.00 1.65 H new ATOM 0 H3 DT C 18 -83.491 34.048 1.816 1.00 1.56 H new ATOM 0 H71 DT C 18 -79.080 36.895 0.533 1.00 1.70 H new ATOM 0 H72 DT C 18 -79.316 35.563 -0.624 1.00 1.70 H new ATOM 0 H73 DT C 18 -80.525 36.863 -0.505 1.00 1.70 H new ATOM 0 H6 DT C 18 -78.915 35.435 2.427 1.00 1.64 H new ATOM 573 P DC C 19 -76.979 31.003 5.886 1.00 1.48 P ATOM 574 OP1 DC C 19 -76.105 30.598 7.009 1.00 1.56 O ATOM 575 OP2 DC C 19 -76.572 30.713 4.493 1.00 1.38 O ATOM 576 O5' DC C 19 -78.438 30.363 6.127 1.00 1.40 O ATOM 577 C5' DC C 19 -79.018 30.365 7.433 1.00 1.48 C ATOM 578 C4' DC C 19 -80.107 29.297 7.583 1.00 1.40 C ATOM 579 O4' DC C 19 -81.260 29.666 6.795 1.00 1.39 O ATOM 580 C3' DC C 19 -79.634 27.913 7.119 1.00 1.27 C ATOM 581 O3' DC C 19 -79.843 26.939 8.143 1.00 1.31 O ATOM 582 C2' DC C 19 -80.486 27.568 5.918 1.00 1.14 C ATOM 583 C1' DC C 19 -81.537 28.670 5.788 1.00 1.22 C ATOM 584 N1 DC C 19 -81.516 29.285 4.429 1.00 1.15 N ATOM 585 C2 DC C 19 -82.718 29.339 3.714 1.00 1.12 C ATOM 586 O2 DC C 19 -83.748 28.876 4.199 1.00 1.15 O ATOM 587 N3 DC C 19 -82.700 29.916 2.475 1.00 1.10 N ATOM 588 C4 DC C 19 -81.563 30.420 1.952 1.00 1.10 C ATOM 589 N4 DC C 19 -81.598 30.992 0.748 1.00 1.10 N ATOM 590 C5 DC C 19 -80.326 30.367 2.675 1.00 1.13 C ATOM 591 C6 DC C 19 -80.348 29.795 3.903 1.00 1.16 C ATOM 0 H5' DC C 19 -79.444 31.347 7.638 1.00 1.48 H new ATOM 0 H5'' DC C 19 -78.239 30.194 8.175 1.00 1.48 H new ATOM 0 H4' DC C 19 -80.354 29.241 8.643 1.00 1.40 H new ATOM 0 H3' DC C 19 -78.570 27.921 6.884 1.00 1.27 H new ATOM 0 H2' DC C 19 -79.876 27.508 5.017 1.00 1.14 H new ATOM 0 H2'' DC C 19 -80.960 26.595 6.048 1.00 1.14 H new ATOM 0 H1' DC C 19 -82.531 28.246 5.931 1.00 1.22 H new ATOM 0 H41 DC C 19 -80.745 31.377 0.341 1.00 1.10 H new ATOM 0 H42 DC C 19 -82.477 31.045 0.234 1.00 1.10 H new ATOM 0 H5 DC C 19 -79.414 30.767 2.258 1.00 1.13 H new ATOM 0 H6 DC C 19 -79.436 29.738 4.479 1.00 1.16 H new ATOM 603 P DG C 20 -79.312 25.432 7.949 1.00 1.22 P ATOM 604 OP1 DG C 20 -79.208 24.804 9.285 1.00 1.36 O ATOM 605 OP2 DG C 20 -78.133 25.467 7.055 1.00 1.18 O ATOM 606 O5' DG C 20 -80.524 24.730 7.155 1.00 1.09 O ATOM 607 C5' DG C 20 -81.628 24.174 7.872 1.00 1.11 C ATOM 608 C4' DG C 20 -82.632 23.494 6.936 1.00 0.98 C ATOM 609 O4' DG C 20 -82.954 24.378 5.837 1.00 0.93 O ATOM 610 C3' DG C 20 -82.082 22.186 6.349 1.00 0.90 C ATOM 611 O3' DG C 20 -83.000 21.110 6.568 1.00 0.90 O ATOM 612 C2' DG C 20 -81.927 22.444 4.865 1.00 0.79 C ATOM 613 C1' DG C 20 -82.632 23.759 4.574 1.00 0.80 C ATOM 614 N9 DG C 20 -81.777 24.637 3.752 1.00 0.77 N ATOM 615 C8 DG C 20 -80.503 25.071 3.993 1.00 0.82 C ATOM 616 N7 DG C 20 -79.998 25.848 3.079 1.00 0.80 N ATOM 617 C5 DG C 20 -81.025 25.943 2.142 1.00 0.72 C ATOM 618 C6 DG C 20 -81.088 26.658 0.900 1.00 0.69 C ATOM 619 O6 DG C 20 -80.222 27.362 0.385 1.00 0.72 O ATOM 620 N1 DG C 20 -82.322 26.483 0.251 1.00 0.67 N ATOM 621 C2 DG C 20 -83.375 25.716 0.733 1.00 0.68 C ATOM 622 N2 DG C 20 -84.473 25.666 -0.021 1.00 0.72 N ATOM 623 N3 DG C 20 -83.317 25.044 1.900 1.00 0.70 N ATOM 624 C4 DG C 20 -82.122 25.201 2.548 1.00 0.71 C ATOM 0 H5' DG C 20 -82.131 24.962 8.433 1.00 1.11 H new ATOM 0 H5'' DG C 20 -81.261 23.450 8.599 1.00 1.11 H new ATOM 0 H4' DG C 20 -83.517 23.267 7.530 1.00 0.98 H new ATOM 0 H3' DG C 20 -81.139 21.902 6.816 1.00 0.90 H new ATOM 0 H2' DG C 20 -80.874 22.500 4.590 1.00 0.79 H new ATOM 0 H2'' DG C 20 -82.365 21.633 4.283 1.00 0.79 H new ATOM 0 H1' DG C 20 -83.545 23.582 4.006 1.00 0.80 H new ATOM 0 H8 DG C 20 -79.954 24.789 4.879 1.00 0.82 H new ATOM 0 H1 DG C 20 -82.455 26.956 -0.643 1.00 0.67 H new ATOM 0 H21 DG C 20 -85.277 25.118 0.285 1.00 0.72 H new ATOM 0 H22 DG C 20 -84.509 26.176 -0.904 1.00 0.72 H new ATOM 636 P DA C 21 -82.683 19.634 6.005 1.00 0.88 P ATOM 637 OP1 DA C 21 -83.249 18.645 6.948 1.00 0.97 O ATOM 638 OP2 DA C 21 -81.249 19.575 5.643 1.00 0.88 O ATOM 639 O5' DA C 21 -83.548 19.592 4.647 1.00 0.80 O ATOM 640 C5' DA C 21 -84.963 19.791 4.692 1.00 0.85 C ATOM 641 C4' DA C 21 -85.562 19.994 3.296 1.00 0.76 C ATOM 642 O4' DA C 21 -84.886 21.086 2.625 1.00 0.71 O ATOM 643 C3' DA C 21 -85.424 18.741 2.419 1.00 0.74 C ATOM 644 O3' DA C 21 -86.695 18.352 1.887 1.00 0.74 O ATOM 645 C2' DA C 21 -84.502 19.142 1.290 1.00 0.68 C ATOM 646 C1' DA C 21 -84.382 20.655 1.344 1.00 0.65 C ATOM 647 N9 DA C 21 -82.981 21.074 1.142 1.00 0.60 N ATOM 648 C8 DA C 21 -81.861 20.725 1.847 1.00 0.62 C ATOM 649 N7 DA C 21 -80.752 21.260 1.423 1.00 0.58 N ATOM 650 C5 DA C 21 -81.169 22.030 0.339 1.00 0.53 C ATOM 651 C6 DA C 21 -80.489 22.868 -0.576 1.00 0.50 C ATOM 652 N6 DA C 21 -79.172 23.070 -0.530 1.00 0.50 N ATOM 653 N1 DA C 21 -81.220 23.489 -1.544 1.00 0.50 N ATOM 654 C2 DA C 21 -82.549 23.301 -1.615 1.00 0.53 C ATOM 655 N3 DA C 21 -83.285 22.532 -0.799 1.00 0.55 N ATOM 656 C4 DA C 21 -82.527 21.923 0.160 1.00 0.55 C ATOM 0 H5' DA C 21 -85.187 20.659 5.312 1.00 0.85 H new ATOM 0 H5'' DA C 21 -85.435 18.931 5.167 1.00 0.85 H new ATOM 0 H4' DA C 21 -86.621 20.212 3.434 1.00 0.76 H new ATOM 0 H3' DA C 21 -85.040 17.896 2.990 1.00 0.74 H new ATOM 0 H2' DA C 21 -83.525 18.672 1.402 1.00 0.68 H new ATOM 0 H2'' DA C 21 -84.903 18.819 0.329 1.00 0.68 H new ATOM 0 H1' DA C 21 -84.963 21.117 0.545 1.00 0.65 H new ATOM 0 H8 DA C 21 -81.894 20.055 2.693 1.00 0.62 H new ATOM 0 H61 DA C 21 -78.726 23.684 -1.212 1.00 0.50 H new ATOM 0 H62 DA C 21 -78.610 22.611 0.187 1.00 0.50 H new ATOM 0 H2 DA C 21 -83.074 23.818 -2.404 1.00 0.53 H new ATOM 668 P DA C 22 -86.822 17.065 0.924 1.00 0.76 P ATOM 669 OP1 DA C 22 -88.226 16.599 0.955 1.00 0.85 O ATOM 670 OP2 DA C 22 -85.725 16.128 1.256 1.00 0.80 O ATOM 671 O5' DA C 22 -86.528 17.689 -0.533 1.00 0.67 O ATOM 672 C5' DA C 22 -87.325 18.768 -1.027 1.00 0.68 C ATOM 673 C4' DA C 22 -87.086 19.026 -2.520 1.00 0.65 C ATOM 674 O4' DA C 22 -85.923 19.870 -2.692 1.00 0.62 O ATOM 675 C3' DA C 22 -86.851 17.729 -3.305 1.00 0.66 C ATOM 676 O3' DA C 22 -87.742 17.653 -4.418 1.00 0.71 O ATOM 677 C2' DA C 22 -85.426 17.808 -3.805 1.00 0.63 C ATOM 678 C1' DA C 22 -84.952 19.232 -3.548 1.00 0.59 C ATOM 679 N9 DA C 22 -83.607 19.255 -2.932 1.00 0.56 N ATOM 680 C8 DA C 22 -83.124 18.555 -1.859 1.00 0.58 C ATOM 681 N7 DA C 22 -81.889 18.811 -1.538 1.00 0.57 N ATOM 682 C5 DA C 22 -81.513 19.764 -2.482 1.00 0.55 C ATOM 683 C6 DA C 22 -80.311 20.472 -2.719 1.00 0.54 C ATOM 684 N6 DA C 22 -79.221 20.316 -1.969 1.00 0.56 N ATOM 685 N1 DA C 22 -80.281 21.353 -3.757 1.00 0.54 N ATOM 686 C2 DA C 22 -81.369 21.535 -4.525 1.00 0.55 C ATOM 687 N3 DA C 22 -82.551 20.918 -4.384 1.00 0.55 N ATOM 688 C4 DA C 22 -82.553 20.040 -3.337 1.00 0.55 C ATOM 0 H5' DA C 22 -87.099 19.673 -0.463 1.00 0.68 H new ATOM 0 H5'' DA C 22 -88.379 18.544 -0.862 1.00 0.68 H new ATOM 0 H4' DA C 22 -87.984 19.509 -2.905 1.00 0.65 H new ATOM 0 H3' DA C 22 -87.023 16.851 -2.683 1.00 0.66 H new ATOM 0 H2' DA C 22 -84.793 17.089 -3.285 1.00 0.63 H new ATOM 0 H2'' DA C 22 -85.374 17.568 -4.867 1.00 0.63 H new ATOM 0 H1' DA C 22 -84.868 19.769 -4.493 1.00 0.59 H new ATOM 0 H8 DA C 22 -83.726 17.840 -1.317 1.00 0.58 H new ATOM 0 H61 DA C 22 -78.377 20.849 -2.179 1.00 0.56 H new ATOM 0 H62 DA C 22 -79.231 19.664 -1.185 1.00 0.56 H new ATOM 0 H2 DA C 22 -81.283 22.246 -5.333 1.00 0.55 H new ATOM 700 P DC C 23 -87.943 16.268 -5.212 1.00 0.75 P ATOM 701 OP1 DC C 23 -89.309 16.261 -5.781 1.00 0.80 O ATOM 702 OP2 DC C 23 -87.502 15.160 -4.335 1.00 0.79 O ATOM 703 O5' DC C 23 -86.890 16.399 -6.425 1.00 0.73 O ATOM 704 C5' DC C 23 -87.253 17.086 -7.624 1.00 0.76 C ATOM 705 C4' DC C 23 -86.088 17.166 -8.612 1.00 0.72 C ATOM 706 O4' DC C 23 -84.907 17.650 -7.924 1.00 0.74 O ATOM 707 C3' DC C 23 -85.753 15.796 -9.230 1.00 0.67 C ATOM 708 O3' DC C 23 -85.766 15.873 -10.665 1.00 0.67 O ATOM 709 C2' DC C 23 -84.358 15.471 -8.730 1.00 0.65 C ATOM 710 C1' DC C 23 -83.793 16.768 -8.160 1.00 0.67 C ATOM 711 N1 DC C 23 -83.004 16.524 -6.921 1.00 0.66 N ATOM 712 C2 DC C 23 -81.658 16.912 -6.926 1.00 0.64 C ATOM 713 O2 DC C 23 -81.168 17.433 -7.926 1.00 0.65 O ATOM 714 N3 DC C 23 -80.924 16.691 -5.797 1.00 0.64 N ATOM 715 C4 DC C 23 -81.471 16.117 -4.708 1.00 0.66 C ATOM 716 N4 DC C 23 -80.713 15.922 -3.632 1.00 0.67 N ATOM 717 C5 DC C 23 -82.851 15.715 -4.691 1.00 0.68 C ATOM 718 C6 DC C 23 -83.575 15.936 -5.815 1.00 0.68 C ATOM 0 H5' DC C 23 -87.589 18.093 -7.377 1.00 0.76 H new ATOM 0 H5'' DC C 23 -88.093 16.575 -8.094 1.00 0.76 H new ATOM 0 H4' DC C 23 -86.389 17.843 -9.412 1.00 0.72 H new ATOM 0 H3' DC C 23 -86.479 15.032 -8.950 1.00 0.67 H new ATOM 0 H2' DC C 23 -84.390 14.693 -7.967 1.00 0.65 H new ATOM 0 H2'' DC C 23 -83.732 15.097 -9.540 1.00 0.65 H new ATOM 0 H1' DC C 23 -83.097 17.223 -8.865 1.00 0.67 H new ATOM 0 H41 DC C 23 -81.112 15.489 -2.799 1.00 0.67 H new ATOM 0 H42 DC C 23 -79.733 16.206 -3.640 1.00 0.67 H new ATOM 0 H5 DC C 23 -83.292 15.256 -3.819 1.00 0.68 H new ATOM 0 H6 DC C 23 -84.615 15.647 -5.844 1.00 0.68 H new ATOM 730 P DT C 24 -85.294 14.622 -11.571 1.00 0.66 P ATOM 731 OP1 DT C 24 -86.079 14.620 -12.830 1.00 0.72 O ATOM 732 OP2 DT C 24 -85.268 13.415 -10.715 1.00 0.65 O ATOM 733 O5' DT C 24 -83.773 15.024 -11.919 1.00 0.62 O ATOM 734 C5' DT C 24 -83.401 16.403 -12.015 1.00 0.67 C ATOM 735 C4' DT C 24 -81.944 16.579 -12.474 1.00 0.70 C ATOM 736 O4' DT C 24 -81.091 16.749 -11.322 1.00 0.69 O ATOM 737 C3' DT C 24 -81.438 15.367 -13.262 1.00 0.71 C ATOM 738 O3' DT C 24 -80.983 15.735 -14.553 1.00 0.85 O ATOM 739 C2' DT C 24 -80.258 14.827 -12.494 1.00 0.67 C ATOM 740 C1' DT C 24 -80.047 15.755 -11.302 1.00 0.66 C ATOM 741 N1 DT C 24 -80.077 15.002 -10.020 1.00 0.60 N ATOM 742 C2 DT C 24 -79.017 15.184 -9.137 1.00 0.60 C ATOM 743 O2 DT C 24 -78.071 15.928 -9.391 1.00 0.63 O ATOM 744 N3 DT C 24 -79.095 14.473 -7.954 1.00 0.57 N ATOM 745 C4 DT C 24 -80.117 13.608 -7.575 1.00 0.56 C ATOM 746 O4 DT C 24 -80.073 13.027 -6.493 1.00 0.58 O ATOM 747 C5 DT C 24 -81.180 13.475 -8.553 1.00 0.56 C ATOM 748 C7 DT C 24 -82.356 12.549 -8.264 1.00 0.58 C ATOM 749 C6 DT C 24 -81.131 14.160 -9.718 1.00 0.58 C ATOM 0 H5' DT C 24 -83.536 16.883 -11.045 1.00 0.67 H new ATOM 0 H5'' DT C 24 -84.065 16.909 -12.716 1.00 0.67 H new ATOM 0 H4' DT C 24 -81.915 17.455 -13.121 1.00 0.70 H new ATOM 0 H3' DT C 24 -82.245 14.644 -13.380 1.00 0.71 H new ATOM 0 H2' DT C 24 -80.448 13.807 -12.161 1.00 0.67 H new ATOM 0 H2'' DT C 24 -79.368 14.797 -13.123 1.00 0.67 H new ATOM 0 H1' DT C 24 -79.067 16.227 -11.376 1.00 0.66 H new ATOM 0 H3 DT C 24 -78.327 14.594 -7.293 1.00 0.57 H new ATOM 0 H71 DT C 24 -83.249 12.930 -8.759 1.00 0.58 H new ATOM 0 H72 DT C 24 -82.132 11.550 -8.637 1.00 0.58 H new ATOM 0 H73 DT C 24 -82.528 12.505 -7.189 1.00 0.58 H new ATOM 0 H6 DT C 24 -81.935 14.046 -10.430 1.00 0.58 H new ATOM 762 P DT C 25 -80.548 14.554 -15.534 1.00 0.92 P ATOM 763 OP1 DT C 25 -80.609 15.041 -16.930 1.00 1.11 O ATOM 764 OP2 DT C 25 -81.309 13.362 -15.115 1.00 0.89 O ATOM 765 O5' DT C 25 -79.012 14.309 -15.136 1.00 0.87 O ATOM 766 C5' DT C 25 -77.990 15.170 -15.625 1.00 1.01 C ATOM 767 C4' DT C 25 -76.634 14.816 -15.020 1.00 0.91 C ATOM 768 O4' DT C 25 -76.778 14.635 -13.588 1.00 0.81 O ATOM 769 C3' DT C 25 -76.065 13.514 -15.606 1.00 0.86 C ATOM 770 O3' DT C 25 -74.748 13.714 -16.120 1.00 0.92 O ATOM 771 C2' DT C 25 -75.998 12.550 -14.449 1.00 0.73 C ATOM 772 C1' DT C 25 -76.212 13.373 -13.184 1.00 0.71 C ATOM 773 N1 DT C 25 -77.088 12.654 -12.208 1.00 0.64 N ATOM 774 C2 DT C 25 -76.565 12.397 -10.938 1.00 0.62 C ATOM 775 O2 DT C 25 -75.435 12.752 -10.611 1.00 0.67 O ATOM 776 N3 DT C 25 -77.401 11.716 -10.067 1.00 0.59 N ATOM 777 C4 DT C 25 -78.692 11.273 -10.340 1.00 0.57 C ATOM 778 O4 DT C 25 -79.340 10.677 -9.482 1.00 0.57 O ATOM 779 C5 DT C 25 -79.162 11.579 -11.679 1.00 0.59 C ATOM 780 C7 DT C 25 -80.567 11.134 -12.099 1.00 0.63 C ATOM 781 C6 DT C 25 -78.364 12.248 -12.555 1.00 0.63 C ATOM 0 H5' DT C 25 -78.238 16.205 -15.388 1.00 1.01 H new ATOM 0 H5'' DT C 25 -77.937 15.096 -16.711 1.00 1.01 H new ATOM 0 H4' DT C 25 -75.952 15.634 -15.252 1.00 0.91 H new ATOM 0 H3' DT C 25 -76.685 13.152 -16.426 1.00 0.86 H new ATOM 0 H2' DT C 25 -76.762 11.778 -14.543 1.00 0.73 H new ATOM 0 H2'' DT C 25 -75.034 12.043 -14.423 1.00 0.73 H new ATOM 0 H1' DT C 25 -75.266 13.536 -12.667 1.00 0.71 H new ATOM 0 H3 DT C 25 -77.035 11.520 -9.135 1.00 0.59 H new ATOM 0 H71 DT C 25 -80.966 11.834 -12.834 1.00 0.63 H new ATOM 0 H72 DT C 25 -80.517 10.137 -12.537 1.00 0.63 H new ATOM 0 H73 DT C 25 -81.219 11.114 -11.226 1.00 0.63 H new ATOM 0 H6 DT C 25 -78.736 12.467 -13.545 1.00 0.63 H new ATOM 794 P DC C 26 -73.994 12.520 -16.895 1.00 0.96 P ATOM 795 OP1 DC C 26 -73.214 13.112 -18.004 1.00 1.06 O ATOM 796 OP2 DC C 26 -74.982 11.453 -17.175 1.00 1.02 O ATOM 797 O5' DC C 26 -72.960 11.972 -15.788 1.00 0.91 O ATOM 798 C5' DC C 26 -71.660 12.554 -15.677 1.00 1.04 C ATOM 799 C4' DC C 26 -70.744 11.765 -14.739 1.00 1.00 C ATOM 800 O4' DC C 26 -71.386 11.615 -13.452 1.00 0.98 O ATOM 801 C3' DC C 26 -70.424 10.363 -15.279 1.00 1.01 C ATOM 802 O3' DC C 26 -69.012 10.154 -15.352 1.00 1.03 O ATOM 803 C2' DC C 26 -71.006 9.398 -14.275 1.00 0.99 C ATOM 804 C1' DC C 26 -71.442 10.227 -13.071 1.00 0.94 C ATOM 805 N1 DC C 26 -72.812 9.854 -12.618 1.00 0.90 N ATOM 806 C2 DC C 26 -72.974 9.445 -11.290 1.00 0.87 C ATOM 807 O2 DC C 26 -72.005 9.392 -10.536 1.00 0.88 O ATOM 808 N3 DC C 26 -74.230 9.114 -10.871 1.00 0.86 N ATOM 809 C4 DC C 26 -75.286 9.178 -11.705 1.00 0.88 C ATOM 810 N4 DC C 26 -76.490 8.858 -11.242 1.00 0.89 N ATOM 811 C5 DC C 26 -75.134 9.596 -13.071 1.00 0.92 C ATOM 812 C6 DC C 26 -73.884 9.921 -13.481 1.00 0.94 C ATOM 0 H5' DC C 26 -71.753 13.577 -15.313 1.00 1.04 H new ATOM 0 H5'' DC C 26 -71.204 12.608 -16.665 1.00 1.04 H new ATOM 0 H4' DC C 26 -69.812 12.324 -14.656 1.00 1.00 H new ATOM 0 H3' DC C 26 -70.833 10.231 -16.281 1.00 1.01 H new ATOM 0 H2' DC C 26 -71.853 8.860 -14.701 1.00 0.99 H new ATOM 0 H2'' DC C 26 -70.268 8.651 -13.983 1.00 0.99 H new ATOM 0 H1' DC C 26 -70.775 10.036 -12.230 1.00 0.94 H new ATOM 0 H41 DC C 26 -77.301 8.900 -11.859 1.00 0.89 H new ATOM 0 H42 DC C 26 -76.603 8.570 -10.270 1.00 0.89 H new ATOM 0 H5 DC C 26 -75.979 9.649 -13.742 1.00 0.92 H new ATOM 0 H6 DC C 26 -73.725 10.238 -14.501 1.00 0.94 H new ATOM 824 P DC C 27 -68.425 8.778 -15.950 1.00 1.08 P ATOM 825 OP1 DC C 27 -67.004 8.997 -16.300 1.00 1.17 O ATOM 826 OP2 DC C 27 -69.369 8.278 -16.974 1.00 1.15 O ATOM 827 O5' DC C 27 -68.484 7.782 -14.684 1.00 1.00 O ATOM 828 C5' DC C 27 -67.662 8.025 -13.540 1.00 0.99 C ATOM 829 C4' DC C 27 -67.413 6.751 -12.722 1.00 0.92 C ATOM 830 O4' DC C 27 -68.505 6.554 -11.795 1.00 0.87 O ATOM 831 C3' DC C 27 -67.301 5.496 -13.602 1.00 0.97 C ATOM 832 O3' DC C 27 -66.074 4.809 -13.342 1.00 1.05 O ATOM 833 C2' DC C 27 -68.469 4.612 -13.209 1.00 0.91 C ATOM 834 C1' DC C 27 -69.125 5.267 -11.993 1.00 0.86 C ATOM 835 N1 DC C 27 -70.598 5.419 -12.175 1.00 0.85 N ATOM 836 C2 DC C 27 -71.432 4.908 -11.175 1.00 0.86 C ATOM 837 O2 DC C 27 -70.951 4.351 -10.191 1.00 0.87 O ATOM 838 N3 DC C 27 -72.780 5.050 -11.333 1.00 0.88 N ATOM 839 C4 DC C 27 -73.296 5.663 -12.415 1.00 0.91 C ATOM 840 N4 DC C 27 -74.611 5.781 -12.521 1.00 0.98 N ATOM 841 C5 DC C 27 -72.453 6.192 -13.448 1.00 0.92 C ATOM 842 C6 DC C 27 -71.118 6.048 -13.288 1.00 0.88 C ATOM 0 H5' DC C 27 -68.137 8.774 -12.906 1.00 0.99 H new ATOM 0 H5'' DC C 27 -66.707 8.440 -13.863 1.00 0.99 H new ATOM 0 H4' DC C 27 -66.466 6.888 -12.201 1.00 0.92 H new ATOM 0 H3' DC C 27 -67.317 5.754 -14.661 1.00 0.97 H new ATOM 0 H2' DC C 27 -69.180 4.522 -14.031 1.00 0.91 H new ATOM 0 H2'' DC C 27 -68.129 3.605 -12.970 1.00 0.91 H new ATOM 0 H1' DC C 27 -68.981 4.632 -11.118 1.00 0.86 H new ATOM 0 H41 DC C 27 -75.018 6.243 -13.335 1.00 0.98 H new ATOM 0 H42 DC C 27 -75.217 5.410 -11.789 1.00 0.98 H new ATOM 0 H5 DC C 27 -72.867 6.684 -14.316 1.00 0.92 H new ATOM 0 H6 DC C 27 -70.448 6.431 -14.043 1.00 0.88 H new ATOM 854 P DG C 28 -65.728 3.437 -14.110 1.00 1.16 P ATOM 855 OP1 DG C 28 -64.289 3.150 -13.920 1.00 1.34 O ATOM 856 OP2 DG C 28 -66.293 3.514 -15.475 1.00 1.20 O ATOM 857 O5' DG C 28 -66.575 2.349 -13.275 1.00 1.08 O ATOM 858 C5' DG C 28 -66.191 2.004 -11.941 1.00 1.12 C ATOM 859 C4' DG C 28 -67.217 1.087 -11.267 1.00 1.07 C ATOM 860 O4' DG C 28 -68.544 1.651 -11.398 1.00 1.02 O ATOM 861 C3' DG C 28 -67.235 -0.316 -11.888 1.00 1.05 C ATOM 862 O3' DG C 28 -67.092 -1.318 -10.877 1.00 1.09 O ATOM 863 C2' DG C 28 -68.587 -0.445 -12.553 1.00 0.99 C ATOM 864 C1' DG C 28 -69.427 0.725 -12.064 1.00 0.98 C ATOM 865 N9 DG C 28 -70.126 1.373 -13.190 1.00 0.96 N ATOM 866 C8 DG C 28 -69.607 1.916 -14.333 1.00 0.98 C ATOM 867 N7 DG C 28 -70.480 2.428 -15.152 1.00 0.99 N ATOM 868 C5 DG C 28 -71.692 2.208 -14.501 1.00 0.97 C ATOM 869 C6 DG C 28 -73.032 2.542 -14.892 1.00 0.99 C ATOM 870 O6 DG C 28 -73.402 3.111 -15.916 1.00 1.03 O ATOM 871 N1 DG C 28 -73.980 2.136 -13.937 1.00 0.98 N ATOM 872 C2 DG C 28 -73.682 1.487 -12.745 1.00 0.98 C ATOM 873 N2 DG C 28 -74.713 1.179 -11.958 1.00 1.02 N ATOM 874 N3 DG C 28 -72.424 1.173 -12.376 1.00 0.96 N ATOM 875 C4 DG C 28 -71.485 1.560 -13.295 1.00 0.95 C ATOM 0 H5' DG C 28 -66.074 2.913 -11.351 1.00 1.12 H new ATOM 0 H5'' DG C 28 -65.220 1.509 -11.960 1.00 1.12 H new ATOM 0 H4' DG C 28 -66.927 1.004 -10.219 1.00 1.07 H new ATOM 0 H3' DG C 28 -66.414 -0.451 -12.593 1.00 1.05 H new ATOM 0 H2' DG C 28 -68.488 -0.424 -13.638 1.00 0.99 H new ATOM 0 H2'' DG C 28 -69.057 -1.394 -12.294 1.00 0.99 H new ATOM 0 H1' DG C 28 -70.194 0.378 -11.372 1.00 0.98 H new ATOM 0 H8 DG C 28 -68.547 1.920 -14.542 1.00 0.98 H new ATOM 0 H1 DG C 28 -74.961 2.333 -14.134 1.00 0.98 H new ATOM 0 H21 DG C 28 -74.553 0.702 -11.071 1.00 1.02 H new ATOM 0 H22 DG C 28 -75.662 1.420 -12.243 1.00 1.02 H new ATOM 887 P DG C 29 -67.065 -2.880 -11.269 1.00 1.12 P ATOM 888 OP1 DG C 29 -66.113 -3.568 -10.369 1.00 1.27 O ATOM 889 OP2 DG C 29 -66.901 -2.986 -12.736 1.00 1.12 O ATOM 890 O5' DG C 29 -68.555 -3.364 -10.892 1.00 1.01 O ATOM 891 C5' DG C 29 -69.054 -3.202 -9.562 1.00 1.04 C ATOM 892 C4' DG C 29 -70.384 -3.936 -9.358 1.00 0.98 C ATOM 893 O4' DG C 29 -71.447 -3.231 -10.046 1.00 0.91 O ATOM 894 C3' DG C 29 -70.345 -5.375 -9.900 1.00 0.95 C ATOM 895 O3' DG C 29 -70.794 -6.302 -8.899 1.00 0.99 O ATOM 896 C2' DG C 29 -71.291 -5.368 -11.080 1.00 0.86 C ATOM 897 C1' DG C 29 -72.154 -4.135 -10.916 1.00 0.84 C ATOM 898 N9 DG C 29 -72.443 -3.528 -12.226 1.00 0.79 N ATOM 899 C8 DG C 29 -71.582 -3.022 -13.159 1.00 0.81 C ATOM 900 N7 DG C 29 -72.143 -2.562 -14.241 1.00 0.78 N ATOM 901 C5 DG C 29 -73.499 -2.782 -14.009 1.00 0.74 C ATOM 902 C6 DG C 29 -74.641 -2.497 -14.826 1.00 0.73 C ATOM 903 O6 DG C 29 -74.667 -1.976 -15.939 1.00 0.76 O ATOM 904 N1 DG C 29 -75.842 -2.887 -14.208 1.00 0.73 N ATOM 905 C2 DG C 29 -75.940 -3.478 -12.957 1.00 0.74 C ATOM 906 N2 DG C 29 -77.166 -3.779 -12.532 1.00 0.78 N ATOM 907 N3 DG C 29 -74.869 -3.746 -12.190 1.00 0.74 N ATOM 908 C4 DG C 29 -73.689 -3.374 -12.774 1.00 0.74 C ATOM 0 H5' DG C 29 -69.189 -2.141 -9.351 1.00 1.04 H new ATOM 0 H5'' DG C 29 -68.319 -3.578 -8.850 1.00 1.04 H new ATOM 0 H4' DG C 29 -70.563 -3.969 -8.283 1.00 0.98 H new ATOM 0 H3' DG C 29 -69.338 -5.683 -10.181 1.00 0.95 H new ATOM 0 H2' DG C 29 -70.741 -5.337 -12.021 1.00 0.86 H new ATOM 0 H2'' DG C 29 -71.901 -6.271 -11.097 1.00 0.86 H new ATOM 0 H1' DG C 29 -73.119 -4.387 -10.476 1.00 0.84 H new ATOM 0 H8 DG C 29 -70.512 -3.005 -13.010 1.00 0.81 H new ATOM 0 H1 DG C 29 -76.709 -2.723 -14.720 1.00 0.73 H new ATOM 0 H21 DG C 29 -77.297 -4.215 -11.619 1.00 0.78 H new ATOM 0 H22 DG C 29 -77.974 -3.573 -13.119 1.00 0.78 H new ATOM 920 P DC C 30 -71.008 -7.865 -9.244 1.00 0.99 P ATOM 921 OP1 DC C 30 -70.761 -8.652 -8.015 1.00 1.09 O ATOM 922 OP2 DC C 30 -70.256 -8.172 -10.481 1.00 1.01 O ATOM 923 O5' DC C 30 -72.586 -7.935 -9.583 1.00 0.89 O ATOM 924 C5' DC C 30 -73.538 -7.285 -8.734 1.00 0.91 C ATOM 925 C4' DC C 30 -74.953 -7.871 -8.891 1.00 0.89 C ATOM 926 O4' DC C 30 -75.708 -7.065 -9.827 1.00 0.86 O ATOM 927 C3' DC C 30 -74.935 -9.315 -9.412 1.00 0.87 C ATOM 928 O3' DC C 30 -75.650 -10.184 -8.534 1.00 0.94 O ATOM 929 C2' DC C 30 -75.636 -9.276 -10.754 1.00 0.81 C ATOM 930 C1' DC C 30 -76.183 -7.863 -10.932 1.00 0.79 C ATOM 931 N1 DC C 30 -75.735 -7.282 -12.231 1.00 0.71 N ATOM 932 C2 DC C 30 -76.713 -6.839 -13.128 1.00 0.70 C ATOM 933 O2 DC C 30 -77.905 -6.934 -12.842 1.00 0.76 O ATOM 934 N3 DC C 30 -76.296 -6.304 -14.316 1.00 0.65 N ATOM 935 C4 DC C 30 -74.985 -6.204 -14.619 1.00 0.63 C ATOM 936 N4 DC C 30 -74.625 -5.680 -15.790 1.00 0.63 N ATOM 937 C5 DC C 30 -73.974 -6.656 -13.704 1.00 0.66 C ATOM 938 C6 DC C 30 -74.394 -7.186 -12.531 1.00 0.69 C ATOM 0 H5' DC C 30 -73.560 -6.220 -8.965 1.00 0.91 H new ATOM 0 H5'' DC C 30 -73.220 -7.380 -7.696 1.00 0.91 H new ATOM 0 H4' DC C 30 -75.411 -7.867 -7.902 1.00 0.89 H new ATOM 0 H3' DC C 30 -73.914 -9.689 -9.484 1.00 0.87 H new ATOM 0 H2' DC C 30 -74.943 -9.525 -11.558 1.00 0.81 H new ATOM 0 H2'' DC C 30 -76.442 -10.009 -10.789 1.00 0.81 H new ATOM 0 H1' DC C 30 -77.273 -7.881 -10.945 1.00 0.79 H new ATOM 0 H41 DC C 30 -73.637 -5.599 -16.030 1.00 0.63 H new ATOM 0 H42 DC C 30 -75.337 -5.360 -16.446 1.00 0.63 H new ATOM 0 H5 DC C 30 -72.923 -6.576 -13.942 1.00 0.66 H new ATOM 0 H6 DC C 30 -73.664 -7.540 -11.818 1.00 0.69 H new ATOM 950 P DT C 31 -75.750 -11.757 -8.861 1.00 0.96 P ATOM 951 OP1 DT C 31 -76.198 -12.457 -7.637 1.00 1.07 O ATOM 952 OP2 DT C 31 -74.499 -12.172 -9.534 1.00 0.95 O ATOM 953 O5' DT C 31 -76.944 -11.816 -9.941 1.00 0.93 O ATOM 954 C5' DT C 31 -78.304 -11.772 -9.507 1.00 0.99 C ATOM 955 C4' DT C 31 -79.283 -11.693 -10.681 1.00 0.96 C ATOM 956 O4' DT C 31 -78.818 -10.708 -11.637 1.00 0.86 O ATOM 957 C3' DT C 31 -79.423 -13.036 -11.419 1.00 0.99 C ATOM 958 O3' DT C 31 -80.797 -13.428 -11.497 1.00 1.07 O ATOM 959 C2' DT C 31 -78.896 -12.782 -12.813 1.00 0.93 C ATOM 960 C1' DT C 31 -78.813 -11.268 -12.964 1.00 0.84 C ATOM 961 N1 DT C 31 -77.601 -10.848 -13.735 1.00 0.75 N ATOM 962 C2 DT C 31 -77.806 -10.090 -14.890 1.00 0.71 C ATOM 963 O2 DT C 31 -78.930 -9.766 -15.270 1.00 0.74 O ATOM 964 N3 DT C 31 -76.664 -9.723 -15.584 1.00 0.66 N ATOM 965 C4 DT C 31 -75.353 -10.039 -15.238 1.00 0.66 C ATOM 966 O4 DT C 31 -74.417 -9.656 -15.935 1.00 0.66 O ATOM 967 C5 DT C 31 -75.224 -10.828 -14.026 1.00 0.71 C ATOM 968 C7 DT C 31 -73.832 -11.252 -13.555 1.00 0.76 C ATOM 969 C6 DT C 31 -76.326 -11.202 -13.323 1.00 0.75 C ATOM 0 H5' DT C 31 -78.448 -10.909 -8.857 1.00 0.99 H new ATOM 0 H5'' DT C 31 -78.523 -12.659 -8.913 1.00 0.99 H new ATOM 0 H4' DT C 31 -80.253 -11.420 -10.266 1.00 0.96 H new ATOM 0 H3' DT C 31 -78.883 -13.831 -10.904 1.00 0.99 H new ATOM 0 H2' DT C 31 -77.917 -13.241 -12.949 1.00 0.93 H new ATOM 0 H2'' DT C 31 -79.558 -13.213 -13.564 1.00 0.93 H new ATOM 0 H1' DT C 31 -79.665 -10.901 -13.536 1.00 0.84 H new ATOM 0 H3 DT C 31 -76.797 -9.168 -16.429 1.00 0.66 H new ATOM 0 H71 DT C 31 -73.826 -11.338 -12.468 1.00 0.76 H new ATOM 0 H72 DT C 31 -73.576 -12.215 -13.996 1.00 0.76 H new ATOM 0 H73 DT C 31 -73.100 -10.506 -13.864 1.00 0.76 H new ATOM 0 H6 DT C 31 -76.205 -11.788 -12.424 1.00 0.75 H new ATOM 982 P DC C 32 -81.211 -14.822 -12.193 1.00 1.15 P ATOM 983 OP1 DC C 32 -82.249 -15.465 -11.357 1.00 1.30 O ATOM 984 OP2 DC C 32 -79.972 -15.559 -12.527 1.00 1.17 O ATOM 985 O5' DC C 32 -81.898 -14.340 -13.568 1.00 1.07 O ATOM 986 C5' DC C 32 -83.003 -13.435 -13.543 1.00 1.09 C ATOM 987 C4' DC C 32 -83.685 -13.320 -14.911 1.00 1.01 C ATOM 988 O4' DC C 32 -82.882 -12.500 -15.788 1.00 0.91 O ATOM 989 C3' DC C 32 -83.877 -14.687 -15.582 1.00 1.08 C ATOM 990 O3' DC C 32 -85.242 -14.870 -15.966 1.00 1.16 O ATOM 991 C2' DC C 32 -83.001 -14.666 -16.816 1.00 1.02 C ATOM 992 C1' DC C 32 -82.432 -13.254 -16.933 1.00 0.90 C ATOM 993 N1 DC C 32 -80.943 -13.273 -16.986 1.00 0.86 N ATOM 994 C2 DC C 32 -80.313 -12.634 -18.060 1.00 0.80 C ATOM 995 O2 DC C 32 -80.982 -12.090 -18.935 1.00 0.79 O ATOM 996 N3 DC C 32 -78.946 -12.640 -18.094 1.00 0.78 N ATOM 997 C4 DC C 32 -78.221 -13.241 -17.127 1.00 0.82 C ATOM 998 N4 DC C 32 -76.891 -13.220 -17.203 1.00 0.83 N ATOM 999 C5 DC C 32 -78.860 -13.901 -16.023 1.00 0.89 C ATOM 1000 C6 DC C 32 -80.215 -13.891 -15.995 1.00 0.90 C ATOM 0 H5' DC C 32 -82.658 -12.451 -13.227 1.00 1.09 H new ATOM 0 H5'' DC C 32 -83.730 -13.771 -12.803 1.00 1.09 H new ATOM 0 H4' DC C 32 -84.665 -12.875 -14.741 1.00 1.01 H new ATOM 0 H3' DC C 32 -83.614 -15.500 -14.905 1.00 1.08 H new ATOM 0 H2' DC C 32 -82.199 -15.400 -16.733 1.00 1.02 H new ATOM 0 H2'' DC C 32 -83.578 -14.924 -17.704 1.00 1.02 H new ATOM 0 H1' DC C 32 -82.781 -12.794 -17.858 1.00 0.90 H new ATOM 0 H41 DC C 32 -76.332 -13.670 -16.479 1.00 0.83 H new ATOM 0 H42 DC C 32 -76.432 -12.753 -17.985 1.00 0.83 H new ATOM 0 H5 DC C 32 -78.285 -14.385 -15.248 1.00 0.89 H new ATOM 0 H6 DC C 32 -80.732 -14.376 -15.181 1.00 0.90 H new ATOM 1012 P DG C 33 -85.709 -16.231 -16.687 1.00 1.28 P ATOM 1013 OP1 DG C 33 -87.141 -16.447 -16.382 1.00 1.44 O ATOM 1014 OP2 DG C 33 -84.719 -17.286 -16.373 1.00 1.29 O ATOM 1015 O5' DG C 33 -85.575 -15.864 -18.249 1.00 1.23 O ATOM 1016 C5' DG C 33 -86.257 -14.728 -18.786 1.00 1.22 C ATOM 1017 C4' DG C 33 -85.912 -14.507 -20.261 1.00 1.20 C ATOM 1018 O4' DG C 33 -84.501 -14.218 -20.397 1.00 1.15 O ATOM 1019 C3' DG C 33 -86.229 -15.740 -21.119 1.00 1.23 C ATOM 1020 O3' DG C 33 -87.033 -15.375 -22.246 1.00 1.27 O ATOM 1021 C2' DG C 33 -84.887 -16.266 -21.579 1.00 1.21 C ATOM 1022 C1' DG C 33 -83.862 -15.192 -21.249 1.00 1.14 C ATOM 1023 N9 DG C 33 -82.679 -15.778 -20.589 1.00 1.10 N ATOM 1024 C8 DG C 33 -82.612 -16.575 -19.478 1.00 1.13 C ATOM 1025 N7 DG C 33 -81.413 -16.938 -19.126 1.00 1.12 N ATOM 1026 C5 DG C 33 -80.605 -16.333 -20.086 1.00 1.07 C ATOM 1027 C6 DG C 33 -79.180 -16.353 -20.247 1.00 1.06 C ATOM 1028 O6 DG C 33 -78.347 -16.928 -19.549 1.00 1.08 O ATOM 1029 N1 DG C 33 -78.762 -15.602 -21.358 1.00 1.03 N ATOM 1030 C2 DG C 33 -79.609 -14.911 -22.218 1.00 1.03 C ATOM 1031 N2 DG C 33 -79.033 -14.250 -23.222 1.00 1.03 N ATOM 1032 N3 DG C 33 -80.948 -14.892 -22.067 1.00 1.05 N ATOM 1033 C4 DG C 33 -81.374 -15.618 -20.988 1.00 1.06 C ATOM 0 H5' DG C 33 -85.992 -13.840 -18.213 1.00 1.22 H new ATOM 0 H5'' DG C 33 -87.333 -14.866 -18.680 1.00 1.22 H new ATOM 0 H4' DG C 33 -86.519 -13.671 -20.608 1.00 1.20 H new ATOM 0 H3' DG C 33 -86.789 -16.488 -20.558 1.00 1.23 H new ATOM 0 H2' DG C 33 -84.644 -17.201 -21.075 1.00 1.21 H new ATOM 0 H2'' DG C 33 -84.899 -16.475 -22.649 1.00 1.21 H new ATOM 0 H1' DG C 33 -83.511 -14.715 -22.164 1.00 1.14 H new ATOM 0 H8 DG C 33 -83.492 -16.881 -18.932 1.00 1.13 H new ATOM 0 H1 DG C 33 -77.761 -15.560 -21.549 1.00 1.03 H new ATOM 0 H21 DG C 33 -79.606 -13.726 -23.883 1.00 1.03 H new ATOM 0 H22 DG C 33 -78.019 -14.268 -23.329 1.00 1.03 H new ATOM 1045 P DA C 34 -87.476 -16.480 -23.331 1.00 1.34 P ATOM 1046 OP1 DA C 34 -88.562 -15.909 -24.159 1.00 1.41 O ATOM 1047 OP2 DA C 34 -87.683 -17.766 -22.626 1.00 1.37 O ATOM 1048 O5' DA C 34 -86.158 -16.614 -24.248 1.00 1.32 O ATOM 1049 C5' DA C 34 -85.684 -15.495 -25.002 1.00 1.31 C ATOM 1050 C4' DA C 34 -84.881 -15.937 -26.233 1.00 1.35 C ATOM 1051 O4' DA C 34 -83.478 -16.024 -25.891 1.00 1.30 O ATOM 1052 C3' DA C 34 -85.330 -17.310 -26.755 1.00 1.41 C ATOM 1053 O3' DA C 34 -85.645 -17.242 -28.148 1.00 1.49 O ATOM 1054 C2' DA C 34 -84.149 -18.235 -26.547 1.00 1.41 C ATOM 1055 C1' DA C 34 -82.975 -17.358 -26.114 1.00 1.34 C ATOM 1056 N9 DA C 34 -82.322 -17.887 -24.894 1.00 1.29 N ATOM 1057 C8 DA C 34 -82.884 -18.340 -23.728 1.00 1.28 C ATOM 1058 N7 DA C 34 -82.038 -18.752 -22.829 1.00 1.25 N ATOM 1059 C5 DA C 34 -80.806 -18.559 -23.447 1.00 1.24 C ATOM 1060 C6 DA C 34 -79.472 -18.793 -23.039 1.00 1.24 C ATOM 1061 N6 DA C 34 -79.159 -19.291 -21.843 1.00 1.24 N ATOM 1062 N1 DA C 34 -78.471 -18.485 -23.912 1.00 1.25 N ATOM 1063 C2 DA C 34 -78.759 -17.970 -25.120 1.00 1.28 C ATOM 1064 N3 DA C 34 -79.985 -17.710 -25.599 1.00 1.28 N ATOM 1065 C4 DA C 34 -80.967 -18.031 -24.706 1.00 1.26 C ATOM 0 H5' DA C 34 -85.059 -14.867 -24.367 1.00 1.31 H new ATOM 0 H5'' DA C 34 -86.530 -14.886 -25.319 1.00 1.31 H new ATOM 0 H4' DA C 34 -85.053 -15.194 -27.012 1.00 1.35 H new ATOM 0 H3' DA C 34 -86.223 -17.657 -26.234 1.00 1.41 H new ATOM 0 H2' DA C 34 -84.373 -18.984 -25.788 1.00 1.41 H new ATOM 0 H2'' DA C 34 -83.912 -18.773 -27.465 1.00 1.41 H new ATOM 0 HO3' DA C 34 -85.927 -18.126 -28.463 1.00 1.49 H new ATOM 0 H1' DA C 34 -82.215 -17.351 -26.895 1.00 1.34 H new ATOM 0 H8 DA C 34 -83.952 -18.354 -23.567 1.00 1.28 H new ATOM 0 H61 DA C 34 -78.182 -19.443 -21.594 1.00 1.24 H new ATOM 0 H62 DA C 34 -79.897 -19.521 -21.177 1.00 1.24 H new ATOM 0 H2 DA C 34 -77.924 -17.744 -25.766 1.00 1.28 H new TER 1078 DA C 34 ATOM 1079 N VAL A 10 -101.930 15.241 -29.984 1.00 3.18 N ATOM 1080 CA VAL A 10 -101.710 14.073 -29.087 1.00 2.73 C ATOM 1081 C VAL A 10 -100.633 14.446 -28.051 1.00 2.63 C ATOM 1082 O VAL A 10 -100.055 13.618 -27.379 1.00 2.81 O ATOM 1083 CB VAL A 10 -101.332 12.852 -29.950 1.00 2.87 C ATOM 1084 CG1 VAL A 10 -100.519 13.302 -31.160 1.00 2.95 C ATOM 1085 CG2 VAL A 10 -100.524 11.826 -29.155 1.00 3.06 C ATOM 0 HA VAL A 10 -102.611 13.807 -28.534 1.00 2.73 H new ATOM 0 HB VAL A 10 -102.259 12.380 -30.275 1.00 2.87 H new ATOM 0 HG11 VAL A 10 -100.256 12.434 -31.765 1.00 2.95 H new ATOM 0 HG12 VAL A 10 -101.110 13.995 -31.758 1.00 2.95 H new ATOM 0 HG13 VAL A 10 -99.609 13.799 -30.823 1.00 2.95 H new ATOM 0 HG21 VAL A 10 -100.277 10.981 -29.797 1.00 3.06 H new ATOM 0 HG22 VAL A 10 -99.605 12.288 -28.793 1.00 3.06 H new ATOM 0 HG23 VAL A 10 -101.113 11.477 -28.307 1.00 3.06 H new ATOM 1095 N ILE A 11 -100.433 15.725 -27.863 1.00 2.55 N ATOM 1096 CA ILE A 11 -99.478 16.216 -26.835 1.00 2.56 C ATOM 1097 C ILE A 11 -100.203 17.314 -26.041 1.00 2.47 C ATOM 1098 O ILE A 11 -99.703 18.405 -25.882 1.00 2.54 O ATOM 1099 CB ILE A 11 -98.222 16.770 -27.537 1.00 2.88 C ATOM 1100 CG1 ILE A 11 -97.232 17.411 -26.534 1.00 3.28 C ATOM 1101 CG2 ILE A 11 -98.632 17.813 -28.589 1.00 3.10 C ATOM 1102 CD1 ILE A 11 -97.152 16.606 -25.230 1.00 3.16 C ATOM 0 H ILE A 11 -100.902 16.461 -28.391 1.00 2.55 H new ATOM 0 HA ILE A 11 -99.158 15.421 -26.161 1.00 2.56 H new ATOM 0 HB ILE A 11 -97.717 15.931 -28.016 1.00 2.88 H new ATOM 0 HG12 ILE A 11 -96.242 17.472 -26.987 1.00 3.28 H new ATOM 0 HG13 ILE A 11 -97.545 18.432 -26.314 1.00 3.28 H new ATOM 0 HG21 ILE A 11 -97.741 18.202 -29.082 1.00 3.10 H new ATOM 0 HG22 ILE A 11 -99.283 17.347 -29.329 1.00 3.10 H new ATOM 0 HG23 ILE A 11 -99.163 18.631 -28.103 1.00 3.10 H new ATOM 0 HD11 ILE A 11 -96.448 17.085 -24.549 1.00 3.16 H new ATOM 0 HD12 ILE A 11 -98.137 16.568 -24.765 1.00 3.16 H new ATOM 0 HD13 ILE A 11 -96.814 15.593 -25.448 1.00 3.16 H new ATOM 1114 N PRO A 12 -101.389 17.004 -25.571 1.00 2.58 N ATOM 1115 CA PRO A 12 -102.187 17.975 -24.817 1.00 2.86 C ATOM 1116 C PRO A 12 -101.455 18.335 -23.530 1.00 2.86 C ATOM 1117 O PRO A 12 -101.899 19.156 -22.771 1.00 3.28 O ATOM 1118 CB PRO A 12 -103.503 17.231 -24.527 1.00 3.31 C ATOM 1119 CG PRO A 12 -103.198 15.741 -24.734 1.00 3.22 C ATOM 1120 CD PRO A 12 -102.036 15.684 -25.724 1.00 2.73 C ATOM 0 HA PRO A 12 -102.362 18.910 -25.350 1.00 2.86 H new ATOM 0 HB2 PRO A 12 -103.844 17.422 -23.509 1.00 3.31 H new ATOM 0 HB3 PRO A 12 -104.296 17.564 -25.197 1.00 3.31 H new ATOM 0 HG2 PRO A 12 -102.932 15.262 -23.792 1.00 3.22 H new ATOM 0 HG3 PRO A 12 -104.069 15.215 -25.124 1.00 3.22 H new ATOM 0 HD2 PRO A 12 -101.349 14.871 -25.491 1.00 2.73 H new ATOM 0 HD3 PRO A 12 -102.385 15.524 -26.744 1.00 2.73 H new ATOM 1128 N ALA A 13 -100.330 17.734 -23.285 1.00 2.66 N ATOM 1129 CA ALA A 13 -99.580 18.067 -22.049 1.00 2.94 C ATOM 1130 C ALA A 13 -99.353 19.578 -22.014 1.00 2.87 C ATOM 1131 O ALA A 13 -99.898 20.282 -21.191 1.00 2.85 O ATOM 1132 CB ALA A 13 -98.235 17.338 -22.067 1.00 3.18 C ATOM 0 H ALA A 13 -99.899 17.030 -23.884 1.00 2.66 H new ATOM 0 HA ALA A 13 -100.140 17.758 -21.167 1.00 2.94 H new ATOM 0 HB1 ALA A 13 -97.679 17.579 -21.161 1.00 3.18 H new ATOM 0 HB2 ALA A 13 -98.405 16.262 -22.114 1.00 3.18 H new ATOM 0 HB3 ALA A 13 -97.662 17.653 -22.939 1.00 3.18 H new ATOM 1138 N ALA A 14 -98.561 20.076 -22.917 1.00 3.01 N ATOM 1139 CA ALA A 14 -98.291 21.539 -22.958 1.00 3.10 C ATOM 1140 C ALA A 14 -99.603 22.314 -23.151 1.00 2.95 C ATOM 1141 O ALA A 14 -99.713 23.460 -22.763 1.00 3.00 O ATOM 1142 CB ALA A 14 -97.338 21.840 -24.117 1.00 3.49 C ATOM 0 H ALA A 14 -98.085 19.529 -23.635 1.00 3.01 H new ATOM 0 HA ALA A 14 -97.837 21.849 -22.017 1.00 3.10 H new ATOM 0 HB1 ALA A 14 -97.136 22.910 -24.153 1.00 3.49 H new ATOM 0 HB2 ALA A 14 -96.403 21.299 -23.969 1.00 3.49 H new ATOM 0 HB3 ALA A 14 -97.795 21.525 -25.055 1.00 3.49 H new ATOM 1148 N ALA A 15 -100.601 21.705 -23.744 1.00 2.95 N ATOM 1149 CA ALA A 15 -101.898 22.426 -23.951 1.00 3.11 C ATOM 1150 C ALA A 15 -102.747 22.312 -22.680 1.00 3.03 C ATOM 1151 O ALA A 15 -103.449 23.228 -22.302 1.00 3.26 O ATOM 1152 CB ALA A 15 -102.652 21.808 -25.133 1.00 3.41 C ATOM 0 H ALA A 15 -100.575 20.746 -24.092 1.00 2.95 H new ATOM 0 HA ALA A 15 -101.700 23.476 -24.166 1.00 3.11 H new ATOM 0 HB1 ALA A 15 -103.594 22.336 -25.279 1.00 3.41 H new ATOM 0 HB2 ALA A 15 -102.046 21.891 -26.035 1.00 3.41 H new ATOM 0 HB3 ALA A 15 -102.853 20.757 -24.927 1.00 3.41 H new ATOM 1158 N LEU A 16 -102.658 21.200 -22.007 1.00 2.90 N ATOM 1159 CA LEU A 16 -103.421 21.012 -20.742 1.00 3.07 C ATOM 1160 C LEU A 16 -102.692 21.762 -19.692 1.00 3.01 C ATOM 1161 O LEU A 16 -103.241 22.553 -18.950 1.00 3.27 O ATOM 1162 CB LEU A 16 -103.375 19.560 -20.318 1.00 3.20 C ATOM 1163 CG LEU A 16 -104.395 18.751 -21.101 1.00 3.32 C ATOM 1164 CD1 LEU A 16 -104.007 17.292 -20.945 1.00 3.71 C ATOM 1165 CD2 LEU A 16 -105.824 18.979 -20.544 1.00 3.52 C ATOM 0 H LEU A 16 -102.083 20.404 -22.282 1.00 2.90 H new ATOM 0 HA LEU A 16 -104.452 21.338 -20.881 1.00 3.07 H new ATOM 0 HB2 LEU A 16 -102.376 19.157 -20.484 1.00 3.20 H new ATOM 0 HB3 LEU A 16 -103.578 19.479 -19.250 1.00 3.20 H new ATOM 0 HG LEU A 16 -104.401 19.053 -22.148 1.00 3.32 H new ATOM 0 HD11 LEU A 16 -104.713 16.667 -21.492 1.00 3.71 H new ATOM 0 HD12 LEU A 16 -103.003 17.138 -21.341 1.00 3.71 H new ATOM 0 HD13 LEU A 16 -104.026 17.021 -19.889 1.00 3.71 H new ATOM 0 HD21 LEU A 16 -106.537 18.390 -21.120 1.00 3.52 H new ATOM 0 HD22 LEU A 16 -105.860 18.672 -19.499 1.00 3.52 H new ATOM 0 HD23 LEU A 16 -106.080 20.036 -20.621 1.00 3.52 H new ATOM 1177 N ALA A 17 -101.425 21.522 -19.634 1.00 2.85 N ATOM 1178 CA ALA A 17 -100.640 22.221 -18.646 1.00 2.95 C ATOM 1179 C ALA A 17 -100.801 23.679 -18.986 1.00 2.78 C ATOM 1180 O ALA A 17 -101.482 24.402 -18.284 1.00 2.88 O ATOM 1181 CB ALA A 17 -99.156 21.792 -18.716 1.00 3.19 C ATOM 0 H ALA A 17 -100.915 20.872 -20.232 1.00 2.85 H new ATOM 0 HA ALA A 17 -100.968 22.002 -17.630 1.00 2.95 H new ATOM 0 HB1 ALA A 17 -98.585 22.333 -17.961 1.00 3.19 H new ATOM 0 HB2 ALA A 17 -99.078 20.721 -18.531 1.00 3.19 H new ATOM 0 HB3 ALA A 17 -98.758 22.020 -19.705 1.00 3.19 H new ATOM 1187 N GLY A 18 -100.168 24.148 -20.038 1.00 2.86 N ATOM 1188 CA GLY A 18 -100.278 25.603 -20.358 1.00 2.92 C ATOM 1189 C GLY A 18 -99.900 26.317 -19.067 1.00 2.42 C ATOM 1190 O GLY A 18 -99.986 27.519 -18.917 1.00 2.61 O ATOM 0 H GLY A 18 -99.592 23.597 -20.675 1.00 2.86 H new ATOM 0 HA2 GLY A 18 -99.609 25.880 -21.173 1.00 2.92 H new ATOM 0 HA3 GLY A 18 -101.289 25.863 -20.672 1.00 2.92 H new ATOM 1194 N TYR A 19 -99.470 25.506 -18.140 1.00 2.11 N ATOM 1195 CA TYR A 19 -99.053 25.945 -16.830 1.00 2.08 C ATOM 1196 C TYR A 19 -97.737 26.632 -17.127 1.00 2.40 C ATOM 1197 O TYR A 19 -96.815 26.054 -17.668 1.00 2.84 O ATOM 1198 CB TYR A 19 -98.997 24.670 -15.937 1.00 2.26 C ATOM 1199 CG TYR A 19 -97.656 24.497 -15.309 1.00 2.18 C ATOM 1200 CD1 TYR A 19 -96.628 23.859 -16.023 1.00 2.69 C ATOM 1201 CD2 TYR A 19 -97.429 24.994 -14.020 1.00 2.48 C ATOM 1202 CE1 TYR A 19 -95.363 23.724 -15.441 1.00 3.16 C ATOM 1203 CE2 TYR A 19 -96.165 24.867 -13.439 1.00 2.92 C ATOM 1204 CZ TYR A 19 -95.131 24.236 -14.147 1.00 3.14 C ATOM 1205 OH TYR A 19 -93.892 24.132 -13.575 1.00 3.89 O ATOM 0 H TYR A 19 -99.397 24.498 -18.274 1.00 2.11 H new ATOM 0 HA TYR A 19 -99.691 26.637 -16.281 1.00 2.08 H new ATOM 0 HB2 TYR A 19 -99.758 24.737 -15.159 1.00 2.26 H new ATOM 0 HB3 TYR A 19 -99.233 23.793 -16.539 1.00 2.26 H new ATOM 0 HD1 TYR A 19 -96.813 23.475 -17.015 1.00 2.69 H new ATOM 0 HD2 TYR A 19 -98.229 25.474 -13.476 1.00 2.48 H new ATOM 0 HE1 TYR A 19 -94.568 23.230 -15.980 1.00 3.16 H new ATOM 0 HE2 TYR A 19 -95.984 25.254 -12.447 1.00 2.92 H new ATOM 0 HH TYR A 19 -93.591 25.018 -13.282 1.00 3.89 H new ATOM 1215 N THR A 20 -97.727 27.902 -16.922 1.00 2.61 N ATOM 1216 CA THR A 20 -96.574 28.728 -17.341 1.00 3.16 C ATOM 1217 C THR A 20 -95.366 28.562 -16.438 1.00 3.46 C ATOM 1218 O THR A 20 -95.353 27.780 -15.508 1.00 3.49 O ATOM 1219 CB THR A 20 -97.048 30.199 -17.296 1.00 3.60 C ATOM 1220 OG1 THR A 20 -98.469 30.217 -17.252 1.00 3.95 O ATOM 1221 CG2 THR A 20 -96.573 30.987 -18.525 1.00 4.19 C ATOM 0 H THR A 20 -98.483 28.419 -16.472 1.00 2.61 H new ATOM 0 HA THR A 20 -96.256 28.417 -18.336 1.00 3.16 H new ATOM 0 HB THR A 20 -96.623 30.671 -16.410 1.00 3.60 H new ATOM 0 HG1 THR A 20 -98.784 31.145 -17.221 1.00 3.95 H new ATOM 0 HG21 THR A 20 -96.926 32.016 -18.456 1.00 4.19 H new ATOM 0 HG22 THR A 20 -95.484 30.979 -18.564 1.00 4.19 H new ATOM 0 HG23 THR A 20 -96.971 30.526 -19.429 1.00 4.19 H new ATOM 1229 N GLY A 21 -94.351 29.328 -16.737 1.00 4.09 N ATOM 1230 CA GLY A 21 -93.113 29.295 -15.935 1.00 4.83 C ATOM 1231 C GLY A 21 -93.447 29.850 -14.561 1.00 4.69 C ATOM 1232 O GLY A 21 -92.772 30.713 -14.037 1.00 5.28 O ATOM 0 H GLY A 21 -94.336 29.983 -17.518 1.00 4.09 H new ATOM 0 HA2 GLY A 21 -92.734 28.276 -15.856 1.00 4.83 H new ATOM 0 HA3 GLY A 21 -92.332 29.889 -16.410 1.00 4.83 H new ATOM 1236 N SER A 22 -94.487 29.338 -13.971 1.00 4.11 N ATOM 1237 CA SER A 22 -94.891 29.796 -12.625 1.00 4.22 C ATOM 1238 C SER A 22 -94.088 28.945 -11.663 1.00 3.56 C ATOM 1239 O SER A 22 -94.599 28.320 -10.757 1.00 3.47 O ATOM 1240 CB SER A 22 -96.399 29.555 -12.445 1.00 4.67 C ATOM 1241 OG SER A 22 -96.931 30.539 -11.570 1.00 5.27 O ATOM 0 H SER A 22 -95.080 28.612 -14.373 1.00 4.11 H new ATOM 0 HA SER A 22 -94.708 30.858 -12.461 1.00 4.22 H new ATOM 0 HB2 SER A 22 -96.904 29.599 -13.410 1.00 4.67 H new ATOM 0 HB3 SER A 22 -96.574 28.559 -12.039 1.00 4.67 H new ATOM 0 HG SER A 22 -97.893 30.389 -11.455 1.00 5.27 H new ATOM 1247 N GLY A 23 -92.812 28.895 -11.918 1.00 3.50 N ATOM 1248 CA GLY A 23 -91.898 28.066 -11.105 1.00 3.33 C ATOM 1249 C GLY A 23 -91.840 26.680 -11.768 1.00 2.81 C ATOM 1250 O GLY A 23 -92.809 26.269 -12.377 1.00 2.61 O ATOM 0 H GLY A 23 -92.359 29.408 -12.675 1.00 3.50 H new ATOM 0 HA2 GLY A 23 -90.906 28.515 -11.062 1.00 3.33 H new ATOM 0 HA3 GLY A 23 -92.258 27.988 -10.079 1.00 3.33 H new ATOM 1254 N PRO A 24 -90.731 25.986 -11.648 1.00 2.68 N ATOM 1255 CA PRO A 24 -90.608 24.651 -12.256 1.00 2.27 C ATOM 1256 C PRO A 24 -91.775 23.782 -11.778 1.00 1.89 C ATOM 1257 O PRO A 24 -92.281 23.961 -10.689 1.00 1.98 O ATOM 1258 CB PRO A 24 -89.247 24.112 -11.760 1.00 2.45 C ATOM 1259 CG PRO A 24 -88.605 25.221 -10.873 1.00 2.90 C ATOM 1260 CD PRO A 24 -89.540 26.448 -10.914 1.00 3.05 C ATOM 0 HA PRO A 24 -90.644 24.661 -13.345 1.00 2.27 H new ATOM 0 HB2 PRO A 24 -89.382 23.194 -11.189 1.00 2.45 H new ATOM 0 HB3 PRO A 24 -88.599 23.871 -12.603 1.00 2.45 H new ATOM 0 HG2 PRO A 24 -88.480 24.868 -9.849 1.00 2.90 H new ATOM 0 HG3 PRO A 24 -87.614 25.482 -11.243 1.00 2.90 H new ATOM 0 HD2 PRO A 24 -89.799 26.782 -9.909 1.00 3.05 H new ATOM 0 HD3 PRO A 24 -89.066 27.290 -11.418 1.00 3.05 H new ATOM 1268 N ILE A 25 -92.221 22.855 -12.579 1.00 1.64 N ATOM 1269 CA ILE A 25 -93.365 22.013 -12.144 1.00 1.48 C ATOM 1270 C ILE A 25 -92.880 21.019 -11.113 1.00 1.26 C ATOM 1271 O ILE A 25 -91.702 20.745 -11.003 1.00 1.23 O ATOM 1272 CB ILE A 25 -93.964 21.246 -13.345 1.00 1.57 C ATOM 1273 CG1 ILE A 25 -95.385 20.718 -12.985 1.00 2.05 C ATOM 1274 CG2 ILE A 25 -93.037 20.077 -13.743 1.00 2.04 C ATOM 1275 CD1 ILE A 25 -96.246 20.599 -14.257 1.00 2.28 C ATOM 0 H ILE A 25 -91.847 22.647 -13.505 1.00 1.64 H new ATOM 0 HA ILE A 25 -94.136 22.656 -11.719 1.00 1.48 H new ATOM 0 HB ILE A 25 -94.050 21.925 -14.194 1.00 1.57 H new ATOM 0 HG12 ILE A 25 -95.307 19.746 -12.497 1.00 2.05 H new ATOM 0 HG13 ILE A 25 -95.863 21.393 -12.275 1.00 2.05 H new ATOM 0 HG21 ILE A 25 -93.468 19.543 -14.590 1.00 2.04 H new ATOM 0 HG22 ILE A 25 -92.058 20.467 -14.020 1.00 2.04 H new ATOM 0 HG23 ILE A 25 -92.930 19.394 -12.900 1.00 2.04 H new ATOM 0 HD11 ILE A 25 -97.237 20.229 -13.993 1.00 2.28 H new ATOM 0 HD12 ILE A 25 -96.338 21.578 -14.727 1.00 2.28 H new ATOM 0 HD13 ILE A 25 -95.774 19.905 -14.953 1.00 2.28 H new ATOM 1287 N GLN A 26 -93.778 20.442 -10.384 1.00 1.17 N ATOM 1288 CA GLN A 26 -93.357 19.430 -9.399 1.00 1.02 C ATOM 1289 C GLN A 26 -93.201 18.126 -10.173 1.00 0.92 C ATOM 1290 O GLN A 26 -94.016 17.795 -11.013 1.00 0.91 O ATOM 1291 CB GLN A 26 -94.428 19.294 -8.311 1.00 1.07 C ATOM 1292 CG GLN A 26 -93.799 18.742 -7.027 1.00 1.06 C ATOM 1293 CD GLN A 26 -93.017 17.468 -7.346 1.00 0.90 C ATOM 1294 OE1 GLN A 26 -93.473 16.639 -8.102 1.00 0.97 O ATOM 1295 NE2 GLN A 26 -91.847 17.278 -6.801 1.00 1.18 N ATOM 0 H GLN A 26 -94.780 20.626 -10.427 1.00 1.17 H new ATOM 0 HA GLN A 26 -92.424 19.702 -8.906 1.00 1.02 H new ATOM 0 HB2 GLN A 26 -94.885 20.264 -8.115 1.00 1.07 H new ATOM 0 HB3 GLN A 26 -95.223 18.630 -8.652 1.00 1.07 H new ATOM 0 HG2 GLN A 26 -93.137 19.486 -6.585 1.00 1.06 H new ATOM 0 HG3 GLN A 26 -94.575 18.530 -6.292 1.00 1.06 H new ATOM 0 HE21 GLN A 26 -91.462 17.975 -6.164 1.00 1.18 H new ATOM 0 HE22 GLN A 26 -91.317 16.432 -7.012 1.00 1.18 H new ATOM 1304 N LEU A 27 -92.150 17.406 -9.930 1.00 0.89 N ATOM 1305 CA LEU A 27 -91.919 16.144 -10.682 1.00 0.83 C ATOM 1306 C LEU A 27 -93.213 15.331 -10.821 1.00 0.75 C ATOM 1307 O LEU A 27 -93.803 15.268 -11.882 1.00 0.72 O ATOM 1308 CB LEU A 27 -90.867 15.293 -9.947 1.00 0.93 C ATOM 1309 CG LEU A 27 -90.263 14.259 -10.909 1.00 0.77 C ATOM 1310 CD1 LEU A 27 -89.150 13.483 -10.206 1.00 1.34 C ATOM 1311 CD2 LEU A 27 -91.340 13.277 -11.389 1.00 1.76 C ATOM 0 H LEU A 27 -91.435 17.636 -9.240 1.00 0.89 H new ATOM 0 HA LEU A 27 -91.566 16.405 -11.680 1.00 0.83 H new ATOM 0 HB2 LEU A 27 -90.081 15.935 -9.550 1.00 0.93 H new ATOM 0 HB3 LEU A 27 -91.325 14.787 -9.097 1.00 0.93 H new ATOM 0 HG LEU A 27 -89.855 14.788 -11.770 1.00 0.77 H new ATOM 0 HD11 LEU A 27 -88.726 12.751 -10.894 1.00 1.34 H new ATOM 0 HD12 LEU A 27 -88.371 14.174 -9.886 1.00 1.34 H new ATOM 0 HD13 LEU A 27 -89.558 12.969 -9.336 1.00 1.34 H new ATOM 0 HD21 LEU A 27 -90.894 12.552 -12.070 1.00 1.76 H new ATOM 0 HD22 LEU A 27 -91.765 12.756 -10.531 1.00 1.76 H new ATOM 0 HD23 LEU A 27 -92.127 13.825 -11.907 1.00 1.76 H new ATOM 1323 N TRP A 28 -93.616 14.650 -9.788 1.00 0.76 N ATOM 1324 CA TRP A 28 -94.813 13.773 -9.900 1.00 0.73 C ATOM 1325 C TRP A 28 -96.059 14.534 -10.360 1.00 0.75 C ATOM 1326 O TRP A 28 -96.825 14.023 -11.151 1.00 0.73 O ATOM 1327 CB TRP A 28 -95.082 13.097 -8.564 1.00 0.80 C ATOM 1328 CG TRP A 28 -95.455 14.115 -7.548 1.00 0.87 C ATOM 1329 CD1 TRP A 28 -94.581 14.788 -6.774 1.00 0.89 C ATOM 1330 CD2 TRP A 28 -96.780 14.580 -7.180 1.00 0.95 C ATOM 1331 NE1 TRP A 28 -95.286 15.651 -5.951 1.00 0.98 N ATOM 1332 CE2 TRP A 28 -96.647 15.558 -6.160 1.00 1.02 C ATOM 1333 CE3 TRP A 28 -98.075 14.250 -7.629 1.00 1.00 C ATOM 1334 CZ2 TRP A 28 -97.766 16.192 -5.603 1.00 1.13 C ATOM 1335 CZ3 TRP A 28 -99.206 14.883 -7.071 1.00 1.11 C ATOM 1336 CH2 TRP A 28 -99.051 15.853 -6.060 1.00 1.18 C ATOM 0 H TRP A 28 -93.169 14.662 -8.871 1.00 0.76 H new ATOM 0 HA TRP A 28 -94.596 13.024 -10.662 1.00 0.73 H new ATOM 0 HB2 TRP A 28 -95.884 12.367 -8.671 1.00 0.80 H new ATOM 0 HB3 TRP A 28 -94.196 12.552 -8.237 1.00 0.80 H new ATOM 0 HD1 TRP A 28 -93.507 14.673 -6.792 1.00 0.89 H new ATOM 0 HE1 TRP A 28 -94.852 16.278 -5.274 1.00 0.98 H new ATOM 0 HE3 TRP A 28 -98.202 13.509 -8.404 1.00 1.00 H new ATOM 0 HZ2 TRP A 28 -97.642 16.935 -4.829 1.00 1.13 H new ATOM 0 HZ3 TRP A 28 -100.194 14.623 -7.420 1.00 1.11 H new ATOM 0 HH2 TRP A 28 -99.920 16.336 -5.637 1.00 1.18 H new ATOM 1347 N GLN A 29 -96.300 15.730 -9.891 1.00 0.81 N ATOM 1348 CA GLN A 29 -97.532 16.436 -10.355 1.00 0.84 C ATOM 1349 C GLN A 29 -97.551 16.427 -11.884 1.00 0.79 C ATOM 1350 O GLN A 29 -98.539 16.088 -12.493 1.00 0.79 O ATOM 1351 CB GLN A 29 -97.562 17.879 -9.845 1.00 0.91 C ATOM 1352 CG GLN A 29 -98.945 18.476 -10.123 1.00 1.41 C ATOM 1353 CD GLN A 29 -98.979 19.940 -9.683 1.00 1.66 C ATOM 1354 OE1 GLN A 29 -99.585 20.273 -8.684 1.00 2.13 O ATOM 1355 NE2 GLN A 29 -98.354 20.837 -10.395 1.00 2.18 N ATOM 0 H GLN A 29 -95.717 16.238 -9.226 1.00 0.81 H new ATOM 0 HA GLN A 29 -98.409 15.922 -9.961 1.00 0.84 H new ATOM 0 HB2 GLN A 29 -97.348 17.905 -8.777 1.00 0.91 H new ATOM 0 HB3 GLN A 29 -96.790 18.469 -10.339 1.00 0.91 H new ATOM 0 HG2 GLN A 29 -99.176 18.401 -11.186 1.00 1.41 H new ATOM 0 HG3 GLN A 29 -99.709 17.909 -9.590 1.00 1.41 H new ATOM 0 HE21 GLN A 29 -97.845 20.558 -11.234 1.00 2.18 H new ATOM 0 HE22 GLN A 29 -98.374 21.817 -10.113 1.00 2.18 H new ATOM 1364 N PHE A 30 -96.451 16.759 -12.506 1.00 0.77 N ATOM 1365 CA PHE A 30 -96.393 16.734 -13.997 1.00 0.74 C ATOM 1366 C PHE A 30 -96.669 15.302 -14.484 1.00 0.68 C ATOM 1367 O PHE A 30 -97.569 15.058 -15.263 1.00 0.70 O ATOM 1368 CB PHE A 30 -94.989 17.173 -14.435 1.00 0.74 C ATOM 1369 CG PHE A 30 -94.719 16.748 -15.863 1.00 0.71 C ATOM 1370 CD1 PHE A 30 -95.134 17.557 -16.939 1.00 0.80 C ATOM 1371 CD2 PHE A 30 -94.053 15.532 -16.111 1.00 0.64 C ATOM 1372 CE1 PHE A 30 -94.881 17.148 -18.263 1.00 0.80 C ATOM 1373 CE2 PHE A 30 -93.800 15.124 -17.434 1.00 0.65 C ATOM 1374 CZ PHE A 30 -94.214 15.932 -18.511 1.00 0.72 C ATOM 0 H PHE A 30 -95.588 17.047 -12.045 1.00 0.77 H new ATOM 0 HA PHE A 30 -97.138 17.407 -14.422 1.00 0.74 H new ATOM 0 HB2 PHE A 30 -94.897 18.256 -14.349 1.00 0.74 H new ATOM 0 HB3 PHE A 30 -94.242 16.736 -13.772 1.00 0.74 H new ATOM 0 HD1 PHE A 30 -95.645 18.489 -16.749 1.00 0.80 H new ATOM 0 HD2 PHE A 30 -93.736 14.912 -15.285 1.00 0.64 H new ATOM 0 HE1 PHE A 30 -95.199 17.767 -19.089 1.00 0.80 H new ATOM 0 HE2 PHE A 30 -93.289 14.192 -17.623 1.00 0.65 H new ATOM 0 HZ PHE A 30 -94.020 15.619 -19.526 1.00 0.72 H new ATOM 1384 N LEU A 31 -95.890 14.360 -14.023 1.00 0.65 N ATOM 1385 CA LEU A 31 -96.079 12.941 -14.443 1.00 0.63 C ATOM 1386 C LEU A 31 -97.502 12.507 -14.112 1.00 0.66 C ATOM 1387 O LEU A 31 -98.165 11.869 -14.904 1.00 0.66 O ATOM 1388 CB LEU A 31 -95.069 12.071 -13.680 1.00 0.66 C ATOM 1389 CG LEU A 31 -95.204 10.579 -14.028 1.00 0.77 C ATOM 1390 CD1 LEU A 31 -95.196 10.369 -15.550 1.00 1.45 C ATOM 1391 CD2 LEU A 31 -94.025 9.821 -13.401 1.00 1.25 C ATOM 0 H LEU A 31 -95.124 14.515 -13.367 1.00 0.65 H new ATOM 0 HA LEU A 31 -95.918 12.833 -15.516 1.00 0.63 H new ATOM 0 HB2 LEU A 31 -94.058 12.406 -13.910 1.00 0.66 H new ATOM 0 HB3 LEU A 31 -95.213 12.206 -12.608 1.00 0.66 H new ATOM 0 HG LEU A 31 -96.150 10.205 -13.637 1.00 0.77 H new ATOM 0 HD11 LEU A 31 -95.293 9.306 -15.771 1.00 1.45 H new ATOM 0 HD12 LEU A 31 -96.031 10.910 -15.996 1.00 1.45 H new ATOM 0 HD13 LEU A 31 -94.259 10.742 -15.964 1.00 1.45 H new ATOM 0 HD21 LEU A 31 -94.106 8.760 -13.639 1.00 1.25 H new ATOM 0 HD22 LEU A 31 -93.088 10.211 -13.799 1.00 1.25 H new ATOM 0 HD23 LEU A 31 -94.042 9.952 -12.319 1.00 1.25 H new ATOM 1403 N LEU A 32 -97.981 12.850 -12.950 1.00 0.72 N ATOM 1404 CA LEU A 32 -99.364 12.454 -12.579 1.00 0.79 C ATOM 1405 C LEU A 32 -100.367 13.177 -13.485 1.00 0.82 C ATOM 1406 O LEU A 32 -101.386 12.626 -13.851 1.00 0.85 O ATOM 1407 CB LEU A 32 -99.623 12.791 -11.104 1.00 0.86 C ATOM 1408 CG LEU A 32 -101.059 12.392 -10.686 1.00 1.11 C ATOM 1409 CD1 LEU A 32 -101.347 10.930 -11.082 1.00 1.57 C ATOM 1410 CD2 LEU A 32 -101.219 12.581 -9.152 1.00 1.60 C ATOM 0 H LEU A 32 -97.476 13.386 -12.244 1.00 0.72 H new ATOM 0 HA LEU A 32 -99.485 11.379 -12.714 1.00 0.79 H new ATOM 0 HB2 LEU A 32 -98.900 12.270 -10.476 1.00 0.86 H new ATOM 0 HB3 LEU A 32 -99.476 13.859 -10.940 1.00 0.86 H new ATOM 0 HG LEU A 32 -101.775 13.031 -11.203 1.00 1.11 H new ATOM 0 HD11 LEU A 32 -102.361 10.665 -10.781 1.00 1.57 H new ATOM 0 HD12 LEU A 32 -101.248 10.819 -12.162 1.00 1.57 H new ATOM 0 HD13 LEU A 32 -100.636 10.271 -10.583 1.00 1.57 H new ATOM 0 HD21 LEU A 32 -102.229 12.301 -8.854 1.00 1.60 H new ATOM 0 HD22 LEU A 32 -100.499 11.950 -8.631 1.00 1.60 H new ATOM 0 HD23 LEU A 32 -101.041 13.625 -8.893 1.00 1.60 H new ATOM 1422 N GLU A 33 -100.094 14.403 -13.861 1.00 0.85 N ATOM 1423 CA GLU A 33 -101.052 15.123 -14.752 1.00 0.92 C ATOM 1424 C GLU A 33 -101.025 14.449 -16.131 1.00 0.87 C ATOM 1425 O GLU A 33 -102.047 14.253 -16.758 1.00 0.96 O ATOM 1426 CB GLU A 33 -100.662 16.623 -14.868 1.00 0.99 C ATOM 1427 CG GLU A 33 -101.894 17.509 -14.633 1.00 1.42 C ATOM 1428 CD GLU A 33 -101.503 18.985 -14.737 1.00 1.81 C ATOM 1429 OE1 GLU A 33 -100.344 19.290 -14.510 1.00 2.56 O ATOM 1430 OE2 GLU A 33 -102.373 19.785 -15.039 1.00 2.17 O ATOM 0 H GLU A 33 -99.262 14.928 -13.594 1.00 0.85 H new ATOM 0 HA GLU A 33 -102.058 15.074 -14.336 1.00 0.92 H new ATOM 0 HB2 GLU A 33 -99.888 16.863 -14.139 1.00 0.99 H new ATOM 0 HB3 GLU A 33 -100.244 16.823 -15.855 1.00 0.99 H new ATOM 0 HG2 GLU A 33 -102.665 17.276 -15.367 1.00 1.42 H new ATOM 0 HG3 GLU A 33 -102.317 17.305 -13.650 1.00 1.42 H new ATOM 1437 N LEU A 34 -99.860 14.083 -16.594 1.00 0.78 N ATOM 1438 CA LEU A 34 -99.758 13.407 -17.918 1.00 0.79 C ATOM 1439 C LEU A 34 -100.328 11.993 -17.800 1.00 0.81 C ATOM 1440 O LEU A 34 -100.714 11.383 -18.777 1.00 0.88 O ATOM 1441 CB LEU A 34 -98.284 13.339 -18.345 1.00 0.78 C ATOM 1442 CG LEU A 34 -98.138 12.557 -19.662 1.00 0.94 C ATOM 1443 CD1 LEU A 34 -98.938 13.250 -20.778 1.00 1.54 C ATOM 1444 CD2 LEU A 34 -96.656 12.493 -20.050 1.00 1.25 C ATOM 0 H LEU A 34 -98.973 14.224 -16.111 1.00 0.78 H new ATOM 0 HA LEU A 34 -100.321 13.967 -18.665 1.00 0.79 H new ATOM 0 HB2 LEU A 34 -97.889 14.347 -18.469 1.00 0.78 H new ATOM 0 HB3 LEU A 34 -97.695 12.859 -17.563 1.00 0.78 H new ATOM 0 HG LEU A 34 -98.525 11.547 -19.527 1.00 0.94 H new ATOM 0 HD11 LEU A 34 -98.828 12.689 -21.706 1.00 1.54 H new ATOM 0 HD12 LEU A 34 -99.991 13.289 -20.500 1.00 1.54 H new ATOM 0 HD13 LEU A 34 -98.562 14.263 -20.920 1.00 1.54 H new ATOM 0 HD21 LEU A 34 -96.548 11.940 -20.983 1.00 1.25 H new ATOM 0 HD22 LEU A 34 -96.270 13.504 -20.181 1.00 1.25 H new ATOM 0 HD23 LEU A 34 -96.095 11.990 -19.262 1.00 1.25 H new ATOM 1456 N LEU A 35 -100.373 11.464 -16.615 1.00 0.81 N ATOM 1457 CA LEU A 35 -100.903 10.085 -16.438 1.00 0.92 C ATOM 1458 C LEU A 35 -102.411 10.069 -16.736 1.00 1.07 C ATOM 1459 O LEU A 35 -102.851 9.550 -17.742 1.00 1.26 O ATOM 1460 CB LEU A 35 -100.637 9.648 -14.985 1.00 0.96 C ATOM 1461 CG LEU A 35 -100.414 8.107 -14.889 1.00 0.99 C ATOM 1462 CD1 LEU A 35 -98.921 7.812 -14.699 1.00 1.50 C ATOM 1463 CD2 LEU A 35 -101.189 7.513 -13.699 1.00 1.32 C ATOM 0 H LEU A 35 -100.066 11.925 -15.759 1.00 0.81 H new ATOM 0 HA LEU A 35 -100.411 9.396 -17.124 1.00 0.92 H new ATOM 0 HB2 LEU A 35 -99.760 10.169 -14.601 1.00 0.96 H new ATOM 0 HB3 LEU A 35 -101.480 9.936 -14.356 1.00 0.96 H new ATOM 0 HG LEU A 35 -100.775 7.654 -15.812 1.00 0.99 H new ATOM 0 HD11 LEU A 35 -98.769 6.735 -14.632 1.00 1.50 H new ATOM 0 HD12 LEU A 35 -98.361 8.206 -15.547 1.00 1.50 H new ATOM 0 HD13 LEU A 35 -98.570 8.286 -13.782 1.00 1.50 H new ATOM 0 HD21 LEU A 35 -101.017 6.438 -13.653 1.00 1.32 H new ATOM 0 HD22 LEU A 35 -100.845 7.975 -12.774 1.00 1.32 H new ATOM 0 HD23 LEU A 35 -102.254 7.705 -13.826 1.00 1.32 H new ATOM 1475 N THR A 36 -103.199 10.650 -15.872 1.00 1.09 N ATOM 1476 CA THR A 36 -104.672 10.689 -16.103 1.00 1.32 C ATOM 1477 C THR A 36 -104.925 11.719 -17.191 1.00 1.35 C ATOM 1478 O THR A 36 -105.605 12.703 -16.970 1.00 1.60 O ATOM 1479 CB THR A 36 -105.387 11.151 -14.825 1.00 1.46 C ATOM 1480 OG1 THR A 36 -105.105 12.527 -14.609 1.00 1.74 O ATOM 1481 CG2 THR A 36 -104.915 10.346 -13.607 1.00 1.39 C ATOM 0 H THR A 36 -102.885 11.101 -15.013 1.00 1.09 H new ATOM 0 HA THR A 36 -105.040 9.702 -16.384 1.00 1.32 H new ATOM 0 HB THR A 36 -106.458 10.994 -14.950 1.00 1.46 H new ATOM 0 HG1 THR A 36 -105.582 13.067 -15.274 1.00 1.74 H new ATOM 0 HG21 THR A 36 -105.438 10.694 -12.716 1.00 1.39 H new ATOM 0 HG22 THR A 36 -105.130 9.289 -13.764 1.00 1.39 H new ATOM 0 HG23 THR A 36 -103.842 10.482 -13.475 1.00 1.39 H new ATOM 1489 N ASP A 37 -104.321 11.541 -18.343 1.00 1.38 N ATOM 1490 CA ASP A 37 -104.449 12.561 -19.428 1.00 1.57 C ATOM 1491 C ASP A 37 -105.133 12.022 -20.701 1.00 1.57 C ATOM 1492 O ASP A 37 -106.211 11.465 -20.656 1.00 1.89 O ATOM 1493 CB ASP A 37 -103.028 13.056 -19.735 1.00 1.93 C ATOM 1494 CG ASP A 37 -103.073 14.518 -20.106 1.00 2.55 C ATOM 1495 OD1 ASP A 37 -103.531 15.263 -19.271 1.00 3.18 O ATOM 1496 OD2 ASP A 37 -102.654 14.860 -21.199 1.00 3.04 O ATOM 0 H ASP A 37 -103.745 10.732 -18.577 1.00 1.38 H new ATOM 0 HA ASP A 37 -105.096 13.370 -19.087 1.00 1.57 H new ATOM 0 HB2 ASP A 37 -102.385 12.910 -18.867 1.00 1.93 H new ATOM 0 HB3 ASP A 37 -102.598 12.476 -20.551 1.00 1.93 H new ATOM 1501 N LYS A 38 -104.538 12.271 -21.841 1.00 1.59 N ATOM 1502 CA LYS A 38 -105.149 11.879 -23.148 1.00 1.78 C ATOM 1503 C LYS A 38 -105.342 10.357 -23.270 1.00 1.55 C ATOM 1504 O LYS A 38 -105.669 9.698 -22.304 1.00 1.79 O ATOM 1505 CB LYS A 38 -104.289 12.529 -24.271 1.00 2.28 C ATOM 1506 CG LYS A 38 -103.212 11.631 -24.946 1.00 2.62 C ATOM 1507 CD LYS A 38 -102.558 10.614 -23.969 1.00 2.98 C ATOM 1508 CE LYS A 38 -101.009 10.641 -24.036 1.00 3.49 C ATOM 1509 NZ LYS A 38 -100.531 11.047 -25.390 1.00 4.29 N ATOM 0 H LYS A 38 -103.635 12.739 -21.922 1.00 1.59 H new ATOM 0 HA LYS A 38 -106.168 12.256 -23.238 1.00 1.78 H new ATOM 0 HB2 LYS A 38 -104.963 12.891 -25.047 1.00 2.28 H new ATOM 0 HB3 LYS A 38 -103.788 13.402 -23.852 1.00 2.28 H new ATOM 0 HG2 LYS A 38 -103.669 11.087 -25.773 1.00 2.62 H new ATOM 0 HG3 LYS A 38 -102.435 12.266 -25.372 1.00 2.62 H new ATOM 0 HD2 LYS A 38 -102.879 10.835 -22.951 1.00 2.98 H new ATOM 0 HD3 LYS A 38 -102.912 9.610 -24.204 1.00 2.98 H new ATOM 0 HE2 LYS A 38 -100.623 11.334 -23.289 1.00 3.49 H new ATOM 0 HE3 LYS A 38 -100.615 9.655 -23.790 1.00 3.49 H new ATOM 0 HZ1 LYS A 38 -99.557 10.710 -25.530 1.00 4.29 H new ATOM 0 HZ2 LYS A 38 -101.149 10.631 -26.116 1.00 4.29 H new ATOM 0 HZ3 LYS A 38 -100.553 12.084 -25.470 1.00 4.29 H new ATOM 1523 N SER A 39 -105.213 9.801 -24.442 1.00 1.50 N ATOM 1524 CA SER A 39 -105.466 8.336 -24.602 1.00 1.70 C ATOM 1525 C SER A 39 -104.442 7.508 -23.819 1.00 1.48 C ATOM 1526 O SER A 39 -104.795 6.873 -22.856 1.00 2.09 O ATOM 1527 CB SER A 39 -105.408 7.978 -26.095 1.00 2.13 C ATOM 1528 OG SER A 39 -106.555 7.209 -26.428 1.00 2.93 O ATOM 0 H SER A 39 -104.945 10.292 -25.295 1.00 1.50 H new ATOM 0 HA SER A 39 -106.453 8.103 -24.203 1.00 1.70 H new ATOM 0 HB2 SER A 39 -105.373 8.885 -26.699 1.00 2.13 H new ATOM 0 HB3 SER A 39 -104.500 7.415 -26.313 1.00 2.13 H new ATOM 0 HG SER A 39 -106.528 6.977 -27.380 1.00 2.93 H new ATOM 1534 N CYS A 40 -103.202 7.515 -24.243 1.00 1.30 N ATOM 1535 CA CYS A 40 -102.119 6.742 -23.558 1.00 1.35 C ATOM 1536 C CYS A 40 -102.156 5.299 -24.053 1.00 1.22 C ATOM 1537 O CYS A 40 -101.464 4.434 -23.557 1.00 1.30 O ATOM 1538 CB CYS A 40 -102.270 6.795 -22.023 1.00 1.83 C ATOM 1539 SG CYS A 40 -102.198 8.516 -21.472 1.00 2.89 S ATOM 0 H CYS A 40 -102.887 8.040 -25.059 1.00 1.30 H new ATOM 0 HA CYS A 40 -101.156 7.192 -23.800 1.00 1.35 H new ATOM 0 HB2 CYS A 40 -103.217 6.345 -21.724 1.00 1.83 H new ATOM 0 HB3 CYS A 40 -101.478 6.216 -21.548 1.00 1.83 H new ATOM 0 HG CYS A 40 -102.327 8.564 -20.179 1.00 2.89 H new ATOM 1545 N GLN A 41 -102.954 5.044 -25.052 1.00 1.26 N ATOM 1546 CA GLN A 41 -103.046 3.669 -25.622 1.00 1.33 C ATOM 1547 C GLN A 41 -102.055 3.539 -26.787 1.00 1.25 C ATOM 1548 O GLN A 41 -101.530 2.477 -27.057 1.00 1.54 O ATOM 1549 CB GLN A 41 -104.481 3.445 -26.152 1.00 1.52 C ATOM 1550 CG GLN A 41 -105.350 2.736 -25.110 1.00 1.49 C ATOM 1551 CD GLN A 41 -106.694 2.381 -25.750 1.00 1.89 C ATOM 1552 OE1 GLN A 41 -107.016 2.868 -26.816 1.00 2.48 O ATOM 1553 NE2 GLN A 41 -107.495 1.549 -25.147 1.00 2.33 N ATOM 0 H GLN A 41 -103.553 5.736 -25.503 1.00 1.26 H new ATOM 0 HA GLN A 41 -102.811 2.931 -24.855 1.00 1.33 H new ATOM 0 HB2 GLN A 41 -104.929 4.404 -26.412 1.00 1.52 H new ATOM 0 HB3 GLN A 41 -104.446 2.851 -27.065 1.00 1.52 H new ATOM 0 HG2 GLN A 41 -104.852 1.835 -24.753 1.00 1.49 H new ATOM 0 HG3 GLN A 41 -105.502 3.380 -24.244 1.00 1.49 H new ATOM 0 HE21 GLN A 41 -107.226 1.140 -24.252 1.00 2.33 H new ATOM 0 HE22 GLN A 41 -108.391 1.307 -25.570 1.00 2.33 H new ATOM 1562 N SER A 42 -101.839 4.606 -27.507 1.00 1.30 N ATOM 1563 CA SER A 42 -100.933 4.549 -28.693 1.00 1.35 C ATOM 1564 C SER A 42 -99.453 4.688 -28.296 1.00 1.20 C ATOM 1565 O SER A 42 -98.583 4.346 -29.072 1.00 1.30 O ATOM 1566 CB SER A 42 -101.331 5.681 -29.660 1.00 1.52 C ATOM 1567 OG SER A 42 -101.987 6.704 -28.924 1.00 2.13 O ATOM 0 H SER A 42 -102.253 5.520 -27.325 1.00 1.30 H new ATOM 0 HA SER A 42 -101.042 3.576 -29.172 1.00 1.35 H new ATOM 0 HB2 SER A 42 -100.447 6.081 -30.156 1.00 1.52 H new ATOM 0 HB3 SER A 42 -101.988 5.297 -30.440 1.00 1.52 H new ATOM 0 HG SER A 42 -101.320 7.257 -28.466 1.00 2.13 H new ATOM 1573 N PHE A 43 -99.147 5.198 -27.125 1.00 1.06 N ATOM 1574 CA PHE A 43 -97.703 5.364 -26.731 1.00 1.02 C ATOM 1575 C PHE A 43 -97.428 4.663 -25.408 1.00 0.90 C ATOM 1576 O PHE A 43 -96.309 4.643 -24.935 1.00 0.88 O ATOM 1577 CB PHE A 43 -97.393 6.853 -26.578 1.00 1.13 C ATOM 1578 CG PHE A 43 -97.907 7.577 -27.793 1.00 1.18 C ATOM 1579 CD1 PHE A 43 -99.282 7.841 -27.913 1.00 1.29 C ATOM 1580 CD2 PHE A 43 -97.019 7.976 -28.811 1.00 1.30 C ATOM 1581 CE1 PHE A 43 -99.774 8.503 -29.050 1.00 1.41 C ATOM 1582 CE2 PHE A 43 -97.510 8.642 -29.949 1.00 1.40 C ATOM 1583 CZ PHE A 43 -98.888 8.905 -30.070 1.00 1.41 C ATOM 0 H PHE A 43 -99.826 5.505 -26.428 1.00 1.06 H new ATOM 0 HA PHE A 43 -97.074 4.923 -27.504 1.00 1.02 H new ATOM 0 HB2 PHE A 43 -97.862 7.247 -25.676 1.00 1.13 H new ATOM 0 HB3 PHE A 43 -96.319 7.007 -26.472 1.00 1.13 H new ATOM 0 HD1 PHE A 43 -99.961 7.535 -27.131 1.00 1.29 H new ATOM 0 HD2 PHE A 43 -95.963 7.771 -28.718 1.00 1.30 H new ATOM 0 HE1 PHE A 43 -100.831 8.704 -29.143 1.00 1.41 H new ATOM 0 HE2 PHE A 43 -96.830 8.951 -30.729 1.00 1.40 H new ATOM 0 HZ PHE A 43 -99.266 9.415 -30.944 1.00 1.41 H new ATOM 1593 N ILE A 44 -98.424 4.097 -24.795 1.00 0.86 N ATOM 1594 CA ILE A 44 -98.180 3.420 -23.498 1.00 0.79 C ATOM 1595 C ILE A 44 -99.390 2.544 -23.143 1.00 0.81 C ATOM 1596 O ILE A 44 -100.245 2.316 -23.977 1.00 0.87 O ATOM 1597 CB ILE A 44 -97.926 4.510 -22.445 1.00 0.70 C ATOM 1598 CG1 ILE A 44 -97.361 3.909 -21.148 1.00 0.81 C ATOM 1599 CG2 ILE A 44 -99.216 5.256 -22.137 1.00 0.88 C ATOM 1600 CD1 ILE A 44 -96.458 4.944 -20.450 1.00 0.85 C ATOM 0 H ILE A 44 -99.387 4.073 -25.131 1.00 0.86 H new ATOM 0 HA ILE A 44 -97.311 2.763 -23.544 1.00 0.79 H new ATOM 0 HB ILE A 44 -97.192 5.204 -22.855 1.00 0.70 H new ATOM 0 HG12 ILE A 44 -98.176 3.617 -20.486 1.00 0.81 H new ATOM 0 HG13 ILE A 44 -96.792 3.006 -21.371 1.00 0.81 H new ATOM 0 HG21 ILE A 44 -99.022 6.025 -21.390 1.00 0.88 H new ATOM 0 HG22 ILE A 44 -99.593 5.722 -23.047 1.00 0.88 H new ATOM 0 HG23 ILE A 44 -99.958 4.556 -21.753 1.00 0.88 H new ATOM 0 HD11 ILE A 44 -96.058 4.517 -19.531 1.00 0.85 H new ATOM 0 HD12 ILE A 44 -95.636 5.215 -21.112 1.00 0.85 H new ATOM 0 HD13 ILE A 44 -97.041 5.834 -20.213 1.00 0.85 H new ATOM 1612 N SER A 45 -99.474 2.036 -21.926 1.00 0.81 N ATOM 1613 CA SER A 45 -100.640 1.162 -21.553 1.00 0.87 C ATOM 1614 C SER A 45 -101.294 1.648 -20.245 1.00 0.82 C ATOM 1615 O SER A 45 -100.702 1.626 -19.183 1.00 0.79 O ATOM 1616 CB SER A 45 -100.149 -0.285 -21.401 1.00 0.97 C ATOM 1617 OG SER A 45 -101.101 -1.160 -21.994 1.00 1.40 O ATOM 0 H SER A 45 -98.791 2.188 -21.184 1.00 0.81 H new ATOM 0 HA SER A 45 -101.393 1.214 -22.339 1.00 0.87 H new ATOM 0 HB2 SER A 45 -99.177 -0.405 -21.880 1.00 0.97 H new ATOM 0 HB3 SER A 45 -100.018 -0.530 -20.347 1.00 0.97 H new ATOM 0 HG SER A 45 -100.795 -2.087 -21.903 1.00 1.40 H new ATOM 1623 N TRP A 46 -102.529 2.071 -20.340 1.00 0.89 N ATOM 1624 CA TRP A 46 -103.298 2.559 -19.151 1.00 0.91 C ATOM 1625 C TRP A 46 -104.474 1.583 -18.923 1.00 1.04 C ATOM 1626 O TRP A 46 -105.479 1.657 -19.602 1.00 1.29 O ATOM 1627 CB TRP A 46 -103.841 3.962 -19.509 1.00 0.98 C ATOM 1628 CG TRP A 46 -103.847 4.910 -18.342 1.00 0.93 C ATOM 1629 CD1 TRP A 46 -103.674 6.245 -18.473 1.00 0.96 C ATOM 1630 CD2 TRP A 46 -104.044 4.664 -16.910 1.00 0.94 C ATOM 1631 NE1 TRP A 46 -103.759 6.839 -17.231 1.00 0.96 N ATOM 1632 CE2 TRP A 46 -103.985 5.914 -16.235 1.00 0.93 C ATOM 1633 CE3 TRP A 46 -104.267 3.505 -16.129 1.00 1.04 C ATOM 1634 CZ2 TRP A 46 -104.146 6.008 -14.847 1.00 0.98 C ATOM 1635 CZ3 TRP A 46 -104.426 3.597 -14.731 1.00 1.12 C ATOM 1636 CH2 TRP A 46 -104.368 4.847 -14.093 1.00 1.07 C ATOM 0 H TRP A 46 -103.051 2.100 -21.216 1.00 0.89 H new ATOM 0 HA TRP A 46 -102.684 2.610 -18.252 1.00 0.91 H new ATOM 0 HB2 TRP A 46 -103.235 4.386 -20.310 1.00 0.98 H new ATOM 0 HB3 TRP A 46 -104.856 3.864 -19.895 1.00 0.98 H new ATOM 0 HD1 TRP A 46 -103.497 6.764 -19.403 1.00 0.96 H new ATOM 0 HE1 TRP A 46 -103.666 7.842 -17.069 1.00 0.96 H new ATOM 0 HE3 TRP A 46 -104.316 2.539 -16.609 1.00 1.04 H new ATOM 0 HZ2 TRP A 46 -104.099 6.971 -14.360 1.00 0.98 H new ATOM 0 HZ3 TRP A 46 -104.593 2.703 -14.149 1.00 1.12 H new ATOM 0 HH2 TRP A 46 -104.494 4.914 -13.022 1.00 1.07 H new ATOM 1647 N THR A 47 -104.378 0.672 -17.986 1.00 1.08 N ATOM 1648 CA THR A 47 -105.528 -0.260 -17.780 1.00 1.23 C ATOM 1649 C THR A 47 -106.774 0.579 -17.495 1.00 1.27 C ATOM 1650 O THR A 47 -106.684 1.718 -17.080 1.00 1.33 O ATOM 1651 CB THR A 47 -105.294 -1.235 -16.593 1.00 1.40 C ATOM 1652 OG1 THR A 47 -106.100 -0.845 -15.485 1.00 1.82 O ATOM 1653 CG2 THR A 47 -103.831 -1.230 -16.152 1.00 2.03 C ATOM 0 H THR A 47 -103.576 0.535 -17.370 1.00 1.08 H new ATOM 0 HA THR A 47 -105.644 -0.864 -18.680 1.00 1.23 H new ATOM 0 HB THR A 47 -105.561 -2.237 -16.928 1.00 1.40 H new ATOM 0 HG1 THR A 47 -105.951 -1.463 -14.739 1.00 1.82 H new ATOM 0 HG21 THR A 47 -103.699 -1.922 -15.320 1.00 2.03 H new ATOM 0 HG22 THR A 47 -103.199 -1.539 -16.985 1.00 2.03 H new ATOM 0 HG23 THR A 47 -103.550 -0.225 -15.836 1.00 2.03 H new ATOM 1661 N GLY A 48 -107.934 0.017 -17.703 1.00 1.49 N ATOM 1662 CA GLY A 48 -109.207 0.757 -17.435 1.00 1.65 C ATOM 1663 C GLY A 48 -109.895 0.112 -16.235 1.00 1.68 C ATOM 1664 O GLY A 48 -111.065 -0.215 -16.285 1.00 2.12 O ATOM 0 H GLY A 48 -108.058 -0.934 -18.051 1.00 1.49 H new ATOM 0 HA2 GLY A 48 -109.000 1.808 -17.234 1.00 1.65 H new ATOM 0 HA3 GLY A 48 -109.857 0.722 -18.309 1.00 1.65 H new ATOM 1668 N ASP A 49 -109.168 -0.097 -15.158 1.00 1.66 N ATOM 1669 CA ASP A 49 -109.766 -0.750 -13.948 1.00 1.99 C ATOM 1670 C ASP A 49 -109.468 0.099 -12.686 1.00 1.68 C ATOM 1671 O ASP A 49 -109.983 1.190 -12.544 1.00 1.69 O ATOM 1672 CB ASP A 49 -109.190 -2.193 -13.852 1.00 2.64 C ATOM 1673 CG ASP A 49 -110.307 -3.215 -13.585 1.00 3.10 C ATOM 1674 OD1 ASP A 49 -111.392 -3.034 -14.112 1.00 3.61 O ATOM 1675 OD2 ASP A 49 -110.050 -4.168 -12.869 1.00 3.46 O ATOM 0 H ASP A 49 -108.185 0.158 -15.067 1.00 1.66 H new ATOM 0 HA ASP A 49 -110.851 -0.814 -14.026 1.00 1.99 H new ATOM 0 HB2 ASP A 49 -108.675 -2.445 -14.779 1.00 2.64 H new ATOM 0 HB3 ASP A 49 -108.450 -2.241 -13.053 1.00 2.64 H new ATOM 1680 N GLY A 50 -108.670 -0.383 -11.764 1.00 1.57 N ATOM 1681 CA GLY A 50 -108.388 0.402 -10.529 1.00 1.45 C ATOM 1682 C GLY A 50 -107.294 1.434 -10.792 1.00 1.34 C ATOM 1683 O GLY A 50 -107.559 2.523 -11.259 1.00 1.38 O ATOM 0 H GLY A 50 -108.203 -1.288 -11.817 1.00 1.57 H new ATOM 0 HA2 GLY A 50 -109.296 0.903 -10.194 1.00 1.45 H new ATOM 0 HA3 GLY A 50 -108.079 -0.268 -9.727 1.00 1.45 H new ATOM 1687 N TRP A 51 -106.061 1.112 -10.487 1.00 1.27 N ATOM 1688 CA TRP A 51 -104.963 2.097 -10.716 1.00 1.18 C ATOM 1689 C TRP A 51 -103.651 1.373 -11.019 1.00 1.13 C ATOM 1690 O TRP A 51 -102.771 1.292 -10.186 1.00 1.20 O ATOM 1691 CB TRP A 51 -104.779 2.961 -9.464 1.00 1.20 C ATOM 1692 CG TRP A 51 -103.971 4.173 -9.808 1.00 1.10 C ATOM 1693 CD1 TRP A 51 -102.617 4.227 -9.854 1.00 1.08 C ATOM 1694 CD2 TRP A 51 -104.445 5.505 -10.155 1.00 1.13 C ATOM 1695 NE1 TRP A 51 -102.231 5.506 -10.213 1.00 1.01 N ATOM 1696 CE2 TRP A 51 -103.317 6.332 -10.407 1.00 1.02 C ATOM 1697 CE3 TRP A 51 -105.734 6.074 -10.277 1.00 1.39 C ATOM 1698 CZ2 TRP A 51 -103.462 7.677 -10.766 1.00 1.10 C ATOM 1699 CZ3 TRP A 51 -105.883 7.430 -10.637 1.00 1.53 C ATOM 1700 CH2 TRP A 51 -104.749 8.228 -10.881 1.00 1.37 C ATOM 0 H TRP A 51 -105.770 0.217 -10.093 1.00 1.27 H new ATOM 0 HA TRP A 51 -105.230 2.724 -11.566 1.00 1.18 H new ATOM 0 HB2 TRP A 51 -105.750 3.259 -9.069 1.00 1.20 H new ATOM 0 HB3 TRP A 51 -104.279 2.387 -8.683 1.00 1.20 H new ATOM 0 HD1 TRP A 51 -101.948 3.405 -9.644 1.00 1.08 H new ATOM 0 HE1 TRP A 51 -101.261 5.802 -10.321 1.00 1.01 H new ATOM 0 HE3 TRP A 51 -106.609 5.468 -10.094 1.00 1.39 H new ATOM 0 HZ2 TRP A 51 -102.591 8.287 -10.953 1.00 1.10 H new ATOM 0 HZ3 TRP A 51 -106.871 7.858 -10.726 1.00 1.53 H new ATOM 0 HH2 TRP A 51 -104.869 9.265 -11.157 1.00 1.37 H new ATOM 1711 N GLU A 52 -103.505 0.878 -12.217 1.00 1.11 N ATOM 1712 CA GLU A 52 -102.240 0.189 -12.620 1.00 1.07 C ATOM 1713 C GLU A 52 -101.694 0.931 -13.839 1.00 1.00 C ATOM 1714 O GLU A 52 -102.423 1.265 -14.747 1.00 1.15 O ATOM 1715 CB GLU A 52 -102.536 -1.288 -12.963 1.00 1.12 C ATOM 1716 CG GLU A 52 -102.272 -2.171 -11.735 1.00 1.61 C ATOM 1717 CD GLU A 52 -102.941 -3.534 -11.922 1.00 2.10 C ATOM 1718 OE1 GLU A 52 -102.419 -4.328 -12.686 1.00 2.59 O ATOM 1719 OE2 GLU A 52 -103.963 -3.760 -11.296 1.00 2.71 O ATOM 0 H GLU A 52 -104.217 0.921 -12.946 1.00 1.11 H new ATOM 0 HA GLU A 52 -101.508 0.200 -11.812 1.00 1.07 H new ATOM 0 HB2 GLU A 52 -103.572 -1.396 -13.284 1.00 1.12 H new ATOM 0 HB3 GLU A 52 -101.910 -1.610 -13.795 1.00 1.12 H new ATOM 0 HG2 GLU A 52 -101.199 -2.299 -11.592 1.00 1.61 H new ATOM 0 HG3 GLU A 52 -102.658 -1.687 -10.838 1.00 1.61 H new ATOM 1726 N PHE A 53 -100.429 1.239 -13.850 1.00 0.84 N ATOM 1727 CA PHE A 53 -99.856 1.999 -15.002 1.00 0.78 C ATOM 1728 C PHE A 53 -98.535 1.373 -15.443 1.00 0.78 C ATOM 1729 O PHE A 53 -97.578 1.357 -14.693 1.00 0.80 O ATOM 1730 CB PHE A 53 -99.601 3.427 -14.537 1.00 0.76 C ATOM 1731 CG PHE A 53 -99.285 4.302 -15.720 1.00 0.72 C ATOM 1732 CD1 PHE A 53 -100.329 4.786 -16.528 1.00 0.78 C ATOM 1733 CD2 PHE A 53 -97.951 4.646 -16.005 1.00 0.70 C ATOM 1734 CE1 PHE A 53 -100.042 5.618 -17.623 1.00 0.79 C ATOM 1735 CE2 PHE A 53 -97.659 5.477 -17.100 1.00 0.72 C ATOM 1736 CZ PHE A 53 -98.706 5.966 -17.912 1.00 0.75 C ATOM 0 H PHE A 53 -99.765 0.999 -13.114 1.00 0.84 H new ATOM 0 HA PHE A 53 -100.549 1.979 -15.843 1.00 0.78 H new ATOM 0 HB2 PHE A 53 -100.477 3.810 -14.014 1.00 0.76 H new ATOM 0 HB3 PHE A 53 -98.773 3.446 -13.828 1.00 0.76 H new ATOM 0 HD1 PHE A 53 -101.352 4.518 -16.307 1.00 0.78 H new ATOM 0 HD2 PHE A 53 -97.152 4.272 -15.383 1.00 0.70 H new ATOM 0 HE1 PHE A 53 -100.844 5.991 -18.243 1.00 0.79 H new ATOM 0 HE2 PHE A 53 -96.635 5.741 -17.320 1.00 0.72 H new ATOM 0 HZ PHE A 53 -98.484 6.606 -18.753 1.00 0.75 H new ATOM 1746 N LYS A 54 -98.460 0.880 -16.666 1.00 0.80 N ATOM 1747 CA LYS A 54 -97.176 0.281 -17.162 1.00 0.86 C ATOM 1748 C LYS A 54 -96.622 1.129 -18.298 1.00 0.77 C ATOM 1749 O LYS A 54 -97.344 1.677 -19.114 1.00 0.71 O ATOM 1750 CB LYS A 54 -97.353 -1.177 -17.669 1.00 1.04 C ATOM 1751 CG LYS A 54 -98.801 -1.661 -17.527 1.00 1.58 C ATOM 1752 CD LYS A 54 -99.004 -2.939 -18.396 1.00 1.59 C ATOM 1753 CE LYS A 54 -99.718 -4.035 -17.602 1.00 1.92 C ATOM 1754 NZ LYS A 54 -99.670 -5.301 -18.384 1.00 2.49 N ATOM 0 H LYS A 54 -99.230 0.868 -17.335 1.00 0.80 H new ATOM 0 HA LYS A 54 -96.487 0.261 -16.317 1.00 0.86 H new ATOM 0 HB2 LYS A 54 -97.051 -1.237 -18.715 1.00 1.04 H new ATOM 0 HB3 LYS A 54 -96.693 -1.839 -17.109 1.00 1.04 H new ATOM 0 HG2 LYS A 54 -99.023 -1.878 -16.482 1.00 1.58 H new ATOM 0 HG3 LYS A 54 -99.491 -0.879 -17.843 1.00 1.58 H new ATOM 0 HD2 LYS A 54 -99.586 -2.691 -19.284 1.00 1.59 H new ATOM 0 HD3 LYS A 54 -98.037 -3.306 -18.741 1.00 1.59 H new ATOM 0 HE2 LYS A 54 -99.239 -4.172 -16.632 1.00 1.92 H new ATOM 0 HE3 LYS A 54 -100.752 -3.749 -17.409 1.00 1.92 H new ATOM 0 HZ1 LYS A 54 -100.153 -6.055 -17.854 1.00 2.49 H new ATOM 0 HZ2 LYS A 54 -100.145 -5.162 -19.299 1.00 2.49 H new ATOM 0 HZ3 LYS A 54 -98.679 -5.572 -18.546 1.00 2.49 H new ATOM 1768 N LEU A 55 -95.327 1.207 -18.355 1.00 0.82 N ATOM 1769 CA LEU A 55 -94.656 1.978 -19.422 1.00 0.78 C ATOM 1770 C LEU A 55 -94.286 1.035 -20.571 1.00 0.85 C ATOM 1771 O LEU A 55 -93.244 0.411 -20.565 1.00 0.97 O ATOM 1772 CB LEU A 55 -93.411 2.625 -18.830 1.00 0.85 C ATOM 1773 CG LEU A 55 -93.803 3.939 -18.138 1.00 0.78 C ATOM 1774 CD1 LEU A 55 -94.893 3.662 -17.090 1.00 1.31 C ATOM 1775 CD2 LEU A 55 -92.572 4.556 -17.463 1.00 1.20 C ATOM 0 H LEU A 55 -94.695 0.758 -17.692 1.00 0.82 H new ATOM 0 HA LEU A 55 -95.314 2.753 -19.814 1.00 0.78 H new ATOM 0 HB2 LEU A 55 -92.941 1.950 -18.115 1.00 0.85 H new ATOM 0 HB3 LEU A 55 -92.679 2.818 -19.614 1.00 0.85 H new ATOM 0 HG LEU A 55 -94.188 4.639 -18.880 1.00 0.78 H new ATOM 0 HD11 LEU A 55 -95.171 4.595 -16.599 1.00 1.31 H new ATOM 0 HD12 LEU A 55 -95.768 3.235 -17.579 1.00 1.31 H new ATOM 0 HD13 LEU A 55 -94.514 2.960 -16.347 1.00 1.31 H new ATOM 0 HD21 LEU A 55 -92.854 5.488 -16.973 1.00 1.20 H new ATOM 0 HD22 LEU A 55 -92.177 3.862 -16.721 1.00 1.20 H new ATOM 0 HD23 LEU A 55 -91.808 4.758 -18.214 1.00 1.20 H new ATOM 1787 N SER A 56 -95.137 0.920 -21.554 1.00 0.84 N ATOM 1788 CA SER A 56 -94.839 0.009 -22.696 1.00 0.94 C ATOM 1789 C SER A 56 -93.803 0.650 -23.630 1.00 0.89 C ATOM 1790 O SER A 56 -92.766 0.076 -23.898 1.00 0.92 O ATOM 1791 CB SER A 56 -96.135 -0.272 -23.471 1.00 1.05 C ATOM 1792 OG SER A 56 -95.843 -0.402 -24.857 1.00 1.71 O ATOM 0 H SER A 56 -96.025 1.417 -21.616 1.00 0.84 H new ATOM 0 HA SER A 56 -94.431 -0.926 -22.312 1.00 0.94 H new ATOM 0 HB2 SER A 56 -96.602 -1.184 -23.100 1.00 1.05 H new ATOM 0 HB3 SER A 56 -96.848 0.537 -23.313 1.00 1.05 H new ATOM 0 HG SER A 56 -96.670 -0.583 -25.350 1.00 1.71 H new ATOM 1798 N ASP A 57 -94.079 1.825 -24.141 1.00 0.85 N ATOM 1799 CA ASP A 57 -93.111 2.493 -25.074 1.00 0.86 C ATOM 1800 C ASP A 57 -93.030 4.004 -24.770 1.00 0.83 C ATOM 1801 O ASP A 57 -93.588 4.799 -25.501 1.00 0.90 O ATOM 1802 CB ASP A 57 -93.587 2.273 -26.531 1.00 0.99 C ATOM 1803 CG ASP A 57 -92.916 1.033 -27.154 1.00 1.64 C ATOM 1804 OD1 ASP A 57 -92.093 0.418 -26.496 1.00 2.33 O ATOM 1805 OD2 ASP A 57 -93.238 0.725 -28.290 1.00 2.27 O ATOM 0 H ASP A 57 -94.932 2.352 -23.954 1.00 0.85 H new ATOM 0 HA ASP A 57 -92.119 2.061 -24.939 1.00 0.86 H new ATOM 0 HB2 ASP A 57 -94.670 2.151 -26.548 1.00 0.99 H new ATOM 0 HB3 ASP A 57 -93.356 3.154 -27.129 1.00 0.99 H new ATOM 1810 N PRO A 58 -92.326 4.372 -23.719 1.00 0.79 N ATOM 1811 CA PRO A 58 -92.169 5.795 -23.363 1.00 0.80 C ATOM 1812 C PRO A 58 -91.194 6.453 -24.354 1.00 0.83 C ATOM 1813 O PRO A 58 -90.223 7.074 -23.974 1.00 0.84 O ATOM 1814 CB PRO A 58 -91.580 5.765 -21.937 1.00 0.83 C ATOM 1815 CG PRO A 58 -91.003 4.343 -21.729 1.00 0.93 C ATOM 1816 CD PRO A 58 -91.647 3.431 -22.797 1.00 0.84 C ATOM 0 HA PRO A 58 -93.098 6.363 -23.402 1.00 0.80 H new ATOM 0 HB2 PRO A 58 -90.802 6.520 -21.823 1.00 0.83 H new ATOM 0 HB3 PRO A 58 -92.348 5.984 -21.195 1.00 0.83 H new ATOM 0 HG2 PRO A 58 -89.918 4.349 -21.831 1.00 0.93 H new ATOM 0 HG3 PRO A 58 -91.227 3.979 -20.726 1.00 0.93 H new ATOM 0 HD2 PRO A 58 -90.896 2.836 -23.317 1.00 0.84 H new ATOM 0 HD3 PRO A 58 -92.354 2.732 -22.350 1.00 0.84 H new ATOM 1824 N ASP A 59 -91.441 6.319 -25.626 1.00 0.92 N ATOM 1825 CA ASP A 59 -90.520 6.933 -26.624 1.00 1.00 C ATOM 1826 C ASP A 59 -90.683 8.457 -26.596 1.00 0.93 C ATOM 1827 O ASP A 59 -89.719 9.195 -26.661 1.00 0.94 O ATOM 1828 CB ASP A 59 -90.858 6.389 -28.030 1.00 1.17 C ATOM 1829 CG ASP A 59 -90.014 5.146 -28.361 1.00 1.93 C ATOM 1830 OD1 ASP A 59 -89.161 4.789 -27.566 1.00 2.59 O ATOM 1831 OD2 ASP A 59 -90.238 4.574 -29.415 1.00 2.53 O ATOM 0 H ASP A 59 -92.236 5.814 -26.018 1.00 0.92 H new ATOM 0 HA ASP A 59 -89.488 6.681 -26.381 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -91.917 6.137 -28.081 1.00 1.17 H new ATOM 0 HB3 ASP A 59 -90.678 7.163 -28.776 1.00 1.17 H new ATOM 1836 N GLU A 60 -91.890 8.934 -26.498 1.00 0.90 N ATOM 1837 CA GLU A 60 -92.106 10.406 -26.468 1.00 0.88 C ATOM 1838 C GLU A 60 -91.931 10.906 -25.042 1.00 0.82 C ATOM 1839 O GLU A 60 -91.386 11.965 -24.801 1.00 0.83 O ATOM 1840 CB GLU A 60 -93.528 10.711 -26.948 1.00 0.95 C ATOM 1841 CG GLU A 60 -93.675 10.366 -28.455 1.00 1.38 C ATOM 1842 CD GLU A 60 -93.663 11.648 -29.297 1.00 1.79 C ATOM 1843 OE1 GLU A 60 -94.593 12.426 -29.165 1.00 2.41 O ATOM 1844 OE2 GLU A 60 -92.726 11.827 -30.056 1.00 2.32 O ATOM 0 H GLU A 60 -92.737 8.369 -26.437 1.00 0.90 H new ATOM 0 HA GLU A 60 -91.386 10.903 -27.118 1.00 0.88 H new ATOM 0 HB2 GLU A 60 -94.247 10.136 -26.365 1.00 0.95 H new ATOM 0 HB3 GLU A 60 -93.756 11.764 -26.785 1.00 0.95 H new ATOM 0 HG2 GLU A 60 -92.862 9.711 -28.766 1.00 1.38 H new ATOM 0 HG3 GLU A 60 -94.605 9.822 -28.622 1.00 1.38 H new ATOM 1851 N VAL A 61 -92.382 10.144 -24.095 1.00 0.76 N ATOM 1852 CA VAL A 61 -92.242 10.557 -22.679 1.00 0.72 C ATOM 1853 C VAL A 61 -90.759 10.590 -22.318 1.00 0.73 C ATOM 1854 O VAL A 61 -90.261 11.552 -21.769 1.00 0.74 O ATOM 1855 CB VAL A 61 -92.949 9.529 -21.792 1.00 0.68 C ATOM 1856 CG1 VAL A 61 -92.887 9.962 -20.324 1.00 0.70 C ATOM 1857 CG2 VAL A 61 -94.415 9.394 -22.225 1.00 0.71 C ATOM 0 H VAL A 61 -92.845 9.247 -24.241 1.00 0.76 H new ATOM 0 HA VAL A 61 -92.683 11.543 -22.531 1.00 0.72 H new ATOM 0 HB VAL A 61 -92.446 8.568 -21.899 1.00 0.68 H new ATOM 0 HG11 VAL A 61 -93.394 9.222 -19.705 1.00 0.70 H new ATOM 0 HG12 VAL A 61 -91.846 10.044 -20.013 1.00 0.70 H new ATOM 0 HG13 VAL A 61 -93.378 10.929 -20.209 1.00 0.70 H new ATOM 0 HG21 VAL A 61 -94.915 8.662 -21.592 1.00 0.71 H new ATOM 0 HG22 VAL A 61 -94.913 10.359 -22.128 1.00 0.71 H new ATOM 0 HG23 VAL A 61 -94.459 9.066 -23.264 1.00 0.71 H new ATOM 1867 N ALA A 62 -90.058 9.531 -22.606 1.00 0.75 N ATOM 1868 CA ALA A 62 -88.617 9.479 -22.257 1.00 0.81 C ATOM 1869 C ALA A 62 -87.865 10.648 -22.888 1.00 0.85 C ATOM 1870 O ALA A 62 -87.025 11.248 -22.248 1.00 0.88 O ATOM 1871 CB ALA A 62 -88.013 8.159 -22.739 1.00 0.87 C ATOM 0 H ALA A 62 -90.423 8.699 -23.069 1.00 0.75 H new ATOM 0 HA ALA A 62 -88.523 9.549 -21.173 1.00 0.81 H new ATOM 0 HB1 ALA A 62 -86.955 8.127 -22.480 1.00 0.87 H new ATOM 0 HB2 ALA A 62 -88.529 7.327 -22.261 1.00 0.87 H new ATOM 0 HB3 ALA A 62 -88.124 8.081 -23.821 1.00 0.87 H new ATOM 1877 N ARG A 63 -88.120 10.993 -24.134 1.00 0.90 N ATOM 1878 CA ARG A 63 -87.344 12.133 -24.719 1.00 0.98 C ATOM 1879 C ARG A 63 -87.893 13.468 -24.201 1.00 0.93 C ATOM 1880 O ARG A 63 -87.153 14.416 -24.078 1.00 0.96 O ATOM 1881 CB ARG A 63 -87.276 12.071 -26.283 1.00 1.10 C ATOM 1882 CG ARG A 63 -85.779 11.989 -26.666 1.00 1.62 C ATOM 1883 CD ARG A 63 -85.485 11.898 -28.189 1.00 1.83 C ATOM 1884 NE ARG A 63 -86.697 12.042 -29.046 1.00 2.34 N ATOM 1885 CZ ARG A 63 -86.526 12.279 -30.329 1.00 2.89 C ATOM 1886 NH1 ARG A 63 -85.311 12.425 -30.798 1.00 3.14 N ATOM 1887 NH2 ARG A 63 -87.542 12.362 -31.141 1.00 3.70 N ATOM 0 H ARG A 63 -88.805 10.552 -24.748 1.00 0.90 H new ATOM 0 HA ARG A 63 -86.310 12.046 -24.384 1.00 0.98 H new ATOM 0 HB2 ARG A 63 -87.819 11.204 -26.659 1.00 1.10 H new ATOM 0 HB3 ARG A 63 -87.740 12.953 -26.725 1.00 1.10 H new ATOM 0 HG2 ARG A 63 -85.271 12.867 -26.267 1.00 1.62 H new ATOM 0 HG3 ARG A 63 -85.343 11.118 -26.176 1.00 1.62 H new ATOM 0 HD2 ARG A 63 -84.767 12.673 -28.458 1.00 1.83 H new ATOM 0 HD3 ARG A 63 -85.013 10.939 -28.402 1.00 1.83 H new ATOM 0 HE ARG A 63 -87.633 11.959 -28.649 1.00 2.34 H new ATOM 0 HH11 ARG A 63 -84.510 12.355 -30.170 1.00 3.14 H new ATOM 0 HH12 ARG A 63 -85.166 12.609 -31.791 1.00 3.14 H new ATOM 0 HH21 ARG A 63 -88.490 12.243 -30.785 1.00 3.70 H new ATOM 0 HH22 ARG A 63 -87.389 12.546 -32.132 1.00 3.70 H new ATOM 1901 N ARG A 64 -89.147 13.558 -23.834 1.00 0.89 N ATOM 1902 CA ARG A 64 -89.628 14.857 -23.269 1.00 0.89 C ATOM 1903 C ARG A 64 -88.936 15.055 -21.922 1.00 0.82 C ATOM 1904 O ARG A 64 -88.531 16.144 -21.565 1.00 0.85 O ATOM 1905 CB ARG A 64 -91.162 14.842 -23.064 1.00 0.91 C ATOM 1906 CG ARG A 64 -91.867 15.310 -24.342 1.00 1.34 C ATOM 1907 CD ARG A 64 -93.356 15.525 -24.089 1.00 1.71 C ATOM 1908 NE ARG A 64 -93.899 16.227 -25.302 1.00 2.29 N ATOM 1909 CZ ARG A 64 -93.891 17.521 -25.408 1.00 3.04 C ATOM 1910 NH1 ARG A 64 -93.773 18.268 -24.345 1.00 3.35 N ATOM 1911 NH2 ARG A 64 -94.071 18.078 -26.573 1.00 3.93 N ATOM 0 H ARG A 64 -89.841 12.813 -23.898 1.00 0.89 H new ATOM 0 HA ARG A 64 -89.393 15.668 -23.959 1.00 0.89 H new ATOM 0 HB2 ARG A 64 -91.492 13.836 -22.804 1.00 0.91 H new ATOM 0 HB3 ARG A 64 -91.432 15.491 -22.231 1.00 0.91 H new ATOM 0 HG2 ARG A 64 -91.415 16.238 -24.694 1.00 1.34 H new ATOM 0 HG3 ARG A 64 -91.730 14.570 -25.130 1.00 1.34 H new ATOM 0 HD2 ARG A 64 -93.864 14.573 -23.932 1.00 1.71 H new ATOM 0 HD3 ARG A 64 -93.514 16.123 -23.192 1.00 1.71 H new ATOM 0 HE ARG A 64 -94.285 15.670 -26.064 1.00 2.29 H new ATOM 0 HH11 ARG A 64 -93.686 17.836 -23.425 1.00 3.35 H new ATOM 0 HH12 ARG A 64 -93.767 19.284 -24.434 1.00 3.35 H new ATOM 0 HH21 ARG A 64 -94.218 17.497 -27.399 1.00 3.93 H new ATOM 0 HH22 ARG A 64 -94.065 19.094 -26.659 1.00 3.93 H new ATOM 1925 N TRP A 65 -88.810 13.999 -21.171 1.00 0.74 N ATOM 1926 CA TRP A 65 -88.160 14.097 -19.838 1.00 0.70 C ATOM 1927 C TRP A 65 -86.771 14.732 -19.974 1.00 0.73 C ATOM 1928 O TRP A 65 -86.392 15.593 -19.205 1.00 0.74 O ATOM 1929 CB TRP A 65 -88.022 12.679 -19.254 1.00 0.67 C ATOM 1930 CG TRP A 65 -88.065 12.737 -17.764 1.00 0.64 C ATOM 1931 CD1 TRP A 65 -86.997 12.901 -16.947 1.00 0.66 C ATOM 1932 CD2 TRP A 65 -89.227 12.633 -16.908 1.00 0.64 C ATOM 1933 NE1 TRP A 65 -87.437 12.913 -15.634 1.00 0.67 N ATOM 1934 CE2 TRP A 65 -88.805 12.745 -15.558 1.00 0.67 C ATOM 1935 CE3 TRP A 65 -90.602 12.453 -17.172 1.00 0.68 C ATOM 1936 CZ2 TRP A 65 -89.719 12.680 -14.503 1.00 0.74 C ATOM 1937 CZ3 TRP A 65 -91.524 12.384 -16.114 1.00 0.75 C ATOM 1938 CH2 TRP A 65 -91.084 12.497 -14.784 1.00 0.78 C ATOM 0 H TRP A 65 -89.132 13.065 -21.426 1.00 0.74 H new ATOM 0 HA TRP A 65 -88.766 14.719 -19.179 1.00 0.70 H new ATOM 0 HB2 TRP A 65 -88.826 12.044 -19.625 1.00 0.67 H new ATOM 0 HB3 TRP A 65 -87.084 12.231 -19.582 1.00 0.67 H new ATOM 0 HD1 TRP A 65 -85.971 13.005 -17.267 1.00 0.66 H new ATOM 0 HE1 TRP A 65 -86.827 13.031 -14.825 1.00 0.67 H new ATOM 0 HE3 TRP A 65 -90.947 12.368 -18.192 1.00 0.68 H new ATOM 0 HZ2 TRP A 65 -89.380 12.770 -13.482 1.00 0.74 H new ATOM 0 HZ3 TRP A 65 -92.574 12.244 -16.323 1.00 0.75 H new ATOM 0 HH2 TRP A 65 -91.797 12.443 -13.975 1.00 0.78 H new ATOM 1949 N GLY A 66 -86.005 14.294 -20.932 1.00 0.78 N ATOM 1950 CA GLY A 66 -84.631 14.848 -21.106 1.00 0.85 C ATOM 1951 C GLY A 66 -84.675 16.182 -21.856 1.00 0.93 C ATOM 1952 O GLY A 66 -83.763 16.979 -21.767 1.00 0.99 O ATOM 0 H GLY A 66 -86.270 13.575 -21.605 1.00 0.78 H new ATOM 0 HA2 GLY A 66 -84.164 14.989 -20.131 1.00 0.85 H new ATOM 0 HA3 GLY A 66 -84.014 14.137 -21.655 1.00 0.85 H new ATOM 1956 N LYS A 67 -85.712 16.431 -22.607 1.00 0.99 N ATOM 1957 CA LYS A 67 -85.783 17.713 -23.367 1.00 1.13 C ATOM 1958 C LYS A 67 -85.960 18.885 -22.394 1.00 1.13 C ATOM 1959 O LYS A 67 -85.362 19.931 -22.549 1.00 1.24 O ATOM 1960 CB LYS A 67 -86.971 17.661 -24.352 1.00 1.22 C ATOM 1961 CG LYS A 67 -86.610 18.374 -25.655 1.00 1.54 C ATOM 1962 CD LYS A 67 -87.842 18.425 -26.563 1.00 1.73 C ATOM 1963 CE LYS A 67 -87.487 19.078 -27.914 1.00 2.15 C ATOM 1964 NZ LYS A 67 -88.561 20.040 -28.283 1.00 2.74 N ATOM 0 H LYS A 67 -86.510 15.807 -22.728 1.00 0.99 H new ATOM 0 HA LYS A 67 -84.858 17.855 -23.926 1.00 1.13 H new ATOM 0 HB2 LYS A 67 -87.236 16.624 -24.558 1.00 1.22 H new ATOM 0 HB3 LYS A 67 -87.846 18.131 -23.903 1.00 1.22 H new ATOM 0 HG2 LYS A 67 -86.257 19.384 -25.445 1.00 1.54 H new ATOM 0 HG3 LYS A 67 -85.796 17.850 -26.156 1.00 1.54 H new ATOM 0 HD2 LYS A 67 -88.222 17.417 -26.728 1.00 1.73 H new ATOM 0 HD3 LYS A 67 -88.637 18.990 -26.076 1.00 1.73 H new ATOM 0 HE2 LYS A 67 -86.529 19.592 -27.843 1.00 2.15 H new ATOM 0 HE3 LYS A 67 -87.383 18.315 -28.685 1.00 2.15 H new ATOM 0 HZ1 LYS A 67 -88.330 20.486 -29.194 1.00 2.74 H new ATOM 0 HZ2 LYS A 67 -89.466 19.535 -28.365 1.00 2.74 H new ATOM 0 HZ3 LYS A 67 -88.638 20.773 -27.549 1.00 2.74 H new ATOM 1978 N ARG A 68 -86.788 18.719 -21.404 1.00 1.08 N ATOM 1979 CA ARG A 68 -87.023 19.822 -20.434 1.00 1.16 C ATOM 1980 C ARG A 68 -85.693 20.325 -19.902 1.00 1.15 C ATOM 1981 O ARG A 68 -85.574 21.441 -19.439 1.00 1.29 O ATOM 1982 CB ARG A 68 -87.845 19.276 -19.263 1.00 1.18 C ATOM 1983 CG ARG A 68 -89.176 18.666 -19.789 1.00 1.65 C ATOM 1984 CD ARG A 68 -90.421 19.196 -19.034 1.00 1.99 C ATOM 1985 NE ARG A 68 -90.232 20.585 -18.505 1.00 2.56 N ATOM 1986 CZ ARG A 68 -91.239 21.411 -18.429 1.00 3.25 C ATOM 1987 NH1 ARG A 68 -92.335 21.186 -19.100 1.00 3.56 N ATOM 1988 NH2 ARG A 68 -91.120 22.509 -17.733 1.00 4.08 N ATOM 0 H ARG A 68 -87.314 17.864 -21.224 1.00 1.08 H new ATOM 0 HA ARG A 68 -87.552 20.638 -20.927 1.00 1.16 H new ATOM 0 HB2 ARG A 68 -87.273 18.517 -18.729 1.00 1.18 H new ATOM 0 HB3 ARG A 68 -88.057 20.075 -18.552 1.00 1.18 H new ATOM 0 HG2 ARG A 68 -89.278 18.890 -20.851 1.00 1.65 H new ATOM 0 HG3 ARG A 68 -89.135 17.581 -19.695 1.00 1.65 H new ATOM 0 HD2 ARG A 68 -91.280 19.181 -19.704 1.00 1.99 H new ATOM 0 HD3 ARG A 68 -90.651 18.525 -18.206 1.00 1.99 H new ATOM 0 HE ARG A 68 -89.307 20.888 -18.201 1.00 2.56 H new ATOM 0 HH11 ARG A 68 -92.410 20.358 -19.691 1.00 3.56 H new ATOM 0 HH12 ARG A 68 -93.117 21.838 -19.034 1.00 3.56 H new ATOM 0 HH21 ARG A 68 -90.244 22.716 -17.253 1.00 4.08 H new ATOM 0 HH22 ARG A 68 -91.903 23.160 -17.669 1.00 4.08 H new ATOM 2002 N LYS A 69 -84.697 19.495 -19.948 1.00 1.05 N ATOM 2003 CA LYS A 69 -83.359 19.883 -19.430 1.00 1.11 C ATOM 2004 C LYS A 69 -82.442 20.227 -20.599 1.00 1.18 C ATOM 2005 O LYS A 69 -81.234 20.182 -20.493 1.00 1.24 O ATOM 2006 CB LYS A 69 -82.806 18.706 -18.640 1.00 1.10 C ATOM 2007 CG LYS A 69 -83.878 18.248 -17.645 1.00 1.33 C ATOM 2008 CD LYS A 69 -83.379 17.033 -16.823 1.00 1.50 C ATOM 2009 CE LYS A 69 -83.416 17.363 -15.337 1.00 2.06 C ATOM 2010 NZ LYS A 69 -84.742 17.952 -14.985 1.00 2.81 N ATOM 0 H LYS A 69 -84.752 18.550 -20.328 1.00 1.05 H new ATOM 0 HA LYS A 69 -83.429 20.759 -18.785 1.00 1.11 H new ATOM 0 HB2 LYS A 69 -82.538 17.890 -19.312 1.00 1.10 H new ATOM 0 HB3 LYS A 69 -81.897 18.996 -18.112 1.00 1.10 H new ATOM 0 HG2 LYS A 69 -84.132 19.068 -16.973 1.00 1.33 H new ATOM 0 HG3 LYS A 69 -84.789 17.981 -18.181 1.00 1.33 H new ATOM 0 HD2 LYS A 69 -84.004 16.163 -17.027 1.00 1.50 H new ATOM 0 HD3 LYS A 69 -82.363 16.773 -17.122 1.00 1.50 H new ATOM 0 HE2 LYS A 69 -83.240 16.462 -14.750 1.00 2.06 H new ATOM 0 HE3 LYS A 69 -82.619 18.064 -15.090 1.00 2.06 H new ATOM 0 HZ1 LYS A 69 -84.616 18.944 -14.698 1.00 2.81 H new ATOM 0 HZ2 LYS A 69 -85.372 17.908 -15.812 1.00 2.81 H new ATOM 0 HZ3 LYS A 69 -85.163 17.415 -14.200 1.00 2.81 H new ATOM 2024 N ASN A 70 -83.018 20.578 -21.715 1.00 1.23 N ATOM 2025 CA ASN A 70 -82.199 20.938 -22.904 1.00 1.40 C ATOM 2026 C ASN A 70 -81.235 19.804 -23.231 1.00 1.41 C ATOM 2027 O ASN A 70 -80.275 19.989 -23.951 1.00 1.56 O ATOM 2028 CB ASN A 70 -81.423 22.240 -22.626 1.00 1.56 C ATOM 2029 CG ASN A 70 -82.274 23.459 -23.016 1.00 1.88 C ATOM 2030 OD1 ASN A 70 -83.263 23.333 -23.712 1.00 2.43 O ATOM 2031 ND2 ASN A 70 -81.924 24.643 -22.600 1.00 2.35 N ATOM 0 H ASN A 70 -84.027 20.631 -21.854 1.00 1.23 H new ATOM 0 HA ASN A 70 -82.855 21.096 -23.760 1.00 1.40 H new ATOM 0 HB2 ASN A 70 -81.158 22.295 -21.570 1.00 1.56 H new ATOM 0 HB3 ASN A 70 -80.490 22.243 -23.190 1.00 1.56 H new ATOM 0 HD21 ASN A 70 -82.479 25.459 -22.858 1.00 2.35 H new ATOM 0 HD22 ASN A 70 -81.095 24.754 -22.016 1.00 2.35 H new ATOM 2038 N LYS A 71 -81.498 18.622 -22.740 1.00 1.34 N ATOM 2039 CA LYS A 71 -80.613 17.468 -23.062 1.00 1.44 C ATOM 2040 C LYS A 71 -81.287 16.698 -24.226 1.00 1.59 C ATOM 2041 O LYS A 71 -82.453 16.371 -24.122 1.00 1.89 O ATOM 2042 CB LYS A 71 -80.449 16.593 -21.816 1.00 1.31 C ATOM 2043 CG LYS A 71 -79.468 17.307 -20.862 1.00 1.55 C ATOM 2044 CD LYS A 71 -79.303 16.535 -19.535 1.00 1.59 C ATOM 2045 CE LYS A 71 -79.031 17.503 -18.379 1.00 1.35 C ATOM 2046 NZ LYS A 71 -77.684 18.111 -18.557 1.00 1.99 N ATOM 0 H LYS A 71 -82.287 18.407 -22.130 1.00 1.34 H new ATOM 0 HA LYS A 71 -79.615 17.786 -23.364 1.00 1.44 H new ATOM 0 HB2 LYS A 71 -81.412 16.439 -21.328 1.00 1.31 H new ATOM 0 HB3 LYS A 71 -80.068 15.609 -22.088 1.00 1.31 H new ATOM 0 HG2 LYS A 71 -78.497 17.410 -21.347 1.00 1.55 H new ATOM 0 HG3 LYS A 71 -79.829 18.314 -20.655 1.00 1.55 H new ATOM 0 HD2 LYS A 71 -80.205 15.958 -19.329 1.00 1.59 H new ATOM 0 HD3 LYS A 71 -78.482 15.823 -19.622 1.00 1.59 H new ATOM 0 HE2 LYS A 71 -79.794 18.281 -18.353 1.00 1.35 H new ATOM 0 HE3 LYS A 71 -79.082 16.975 -17.427 1.00 1.35 H new ATOM 0 HZ1 LYS A 71 -77.466 18.717 -17.740 1.00 1.99 H new ATOM 0 HZ2 LYS A 71 -76.970 17.358 -18.630 1.00 1.99 H new ATOM 0 HZ3 LYS A 71 -77.673 18.683 -19.425 1.00 1.99 H new ATOM 2060 N PRO A 72 -80.584 16.485 -25.333 1.00 1.76 N ATOM 2061 CA PRO A 72 -81.188 15.835 -26.518 1.00 2.02 C ATOM 2062 C PRO A 72 -81.767 14.451 -26.219 1.00 1.66 C ATOM 2063 O PRO A 72 -82.928 14.198 -26.476 1.00 2.15 O ATOM 2064 CB PRO A 72 -80.039 15.732 -27.553 1.00 2.52 C ATOM 2065 CG PRO A 72 -78.755 16.288 -26.881 1.00 2.75 C ATOM 2066 CD PRO A 72 -79.156 16.848 -25.503 1.00 2.14 C ATOM 0 HA PRO A 72 -82.035 16.419 -26.878 1.00 2.02 H new ATOM 0 HB2 PRO A 72 -79.893 14.697 -27.862 1.00 2.52 H new ATOM 0 HB3 PRO A 72 -80.279 16.302 -28.451 1.00 2.52 H new ATOM 0 HG2 PRO A 72 -78.008 15.501 -26.772 1.00 2.75 H new ATOM 0 HG3 PRO A 72 -78.308 17.069 -27.496 1.00 2.75 H new ATOM 0 HD2 PRO A 72 -78.544 16.418 -24.710 1.00 2.14 H new ATOM 0 HD3 PRO A 72 -79.017 17.928 -25.462 1.00 2.14 H new ATOM 2074 N LYS A 73 -80.963 13.537 -25.743 1.00 1.35 N ATOM 2075 CA LYS A 73 -81.471 12.149 -25.508 1.00 1.53 C ATOM 2076 C LYS A 73 -81.134 11.639 -24.126 1.00 1.29 C ATOM 2077 O LYS A 73 -80.026 11.757 -23.640 1.00 1.52 O ATOM 2078 CB LYS A 73 -80.819 11.216 -26.514 1.00 2.21 C ATOM 2079 CG LYS A 73 -81.284 11.574 -27.926 1.00 2.88 C ATOM 2080 CD LYS A 73 -80.306 10.983 -28.943 1.00 3.58 C ATOM 2081 CE LYS A 73 -80.199 9.460 -28.749 1.00 4.53 C ATOM 2082 NZ LYS A 73 -79.993 8.816 -30.073 1.00 5.13 N ATOM 0 H LYS A 73 -79.982 13.688 -25.507 1.00 1.35 H new ATOM 0 HA LYS A 73 -82.556 12.176 -25.612 1.00 1.53 H new ATOM 0 HB2 LYS A 73 -79.734 11.295 -26.447 1.00 2.21 H new ATOM 0 HB3 LYS A 73 -81.078 10.182 -26.287 1.00 2.21 H new ATOM 0 HG2 LYS A 73 -82.287 11.186 -28.101 1.00 2.88 H new ATOM 0 HG3 LYS A 73 -81.337 12.657 -28.041 1.00 2.88 H new ATOM 0 HD2 LYS A 73 -80.643 11.206 -29.955 1.00 3.58 H new ATOM 0 HD3 LYS A 73 -79.325 11.442 -28.825 1.00 3.58 H new ATOM 0 HE2 LYS A 73 -79.370 9.223 -28.082 1.00 4.53 H new ATOM 0 HE3 LYS A 73 -81.105 9.076 -28.280 1.00 4.53 H new ATOM 0 HZ1 LYS A 73 -79.920 7.786 -29.950 1.00 5.13 H new ATOM 0 HZ2 LYS A 73 -80.798 9.034 -30.694 1.00 5.13 H new ATOM 0 HZ3 LYS A 73 -79.117 9.177 -30.502 1.00 5.13 H new ATOM 2096 N MET A 74 -82.101 11.034 -23.513 1.00 1.16 N ATOM 2097 CA MET A 74 -81.911 10.443 -22.177 1.00 1.15 C ATOM 2098 C MET A 74 -82.533 9.050 -22.156 1.00 1.02 C ATOM 2099 O MET A 74 -83.728 8.886 -22.299 1.00 1.01 O ATOM 2100 CB MET A 74 -82.564 11.368 -21.148 1.00 1.33 C ATOM 2101 CG MET A 74 -81.587 12.480 -20.680 1.00 1.77 C ATOM 2102 SD MET A 74 -79.857 11.900 -20.643 1.00 2.40 S ATOM 2103 CE MET A 74 -79.134 13.369 -19.939 1.00 2.36 C ATOM 0 H MET A 74 -83.040 10.923 -23.896 1.00 1.16 H new ATOM 0 HA MET A 74 -80.853 10.341 -21.935 1.00 1.15 H new ATOM 0 HB2 MET A 74 -83.455 11.824 -21.581 1.00 1.33 H new ATOM 0 HB3 MET A 74 -82.891 10.784 -20.288 1.00 1.33 H new ATOM 0 HG2 MET A 74 -81.667 13.338 -21.348 1.00 1.77 H new ATOM 0 HG3 MET A 74 -81.876 12.822 -19.686 1.00 1.77 H new ATOM 0 HE1 MET A 74 -78.135 13.140 -19.566 1.00 2.36 H new ATOM 0 HE2 MET A 74 -79.068 14.144 -20.703 1.00 2.36 H new ATOM 0 HE3 MET A 74 -79.756 13.722 -19.117 1.00 2.36 H new ATOM 2113 N ASN A 75 -81.726 8.040 -21.985 1.00 1.02 N ATOM 2114 CA ASN A 75 -82.274 6.663 -21.970 1.00 1.00 C ATOM 2115 C ASN A 75 -83.251 6.521 -20.803 1.00 0.90 C ATOM 2116 O ASN A 75 -83.337 7.371 -19.938 1.00 0.88 O ATOM 2117 CB ASN A 75 -81.137 5.645 -21.834 1.00 1.13 C ATOM 2118 CG ASN A 75 -80.451 5.796 -20.476 1.00 1.17 C ATOM 2119 OD1 ASN A 75 -80.929 6.501 -19.612 1.00 1.27 O ATOM 2120 ND2 ASN A 75 -79.337 5.154 -20.251 1.00 1.61 N ATOM 0 H ASN A 75 -80.717 8.111 -21.856 1.00 1.02 H new ATOM 0 HA ASN A 75 -82.799 6.472 -22.906 1.00 1.00 H new ATOM 0 HB2 ASN A 75 -81.530 4.634 -21.940 1.00 1.13 H new ATOM 0 HB3 ASN A 75 -80.411 5.791 -22.634 1.00 1.13 H new ATOM 0 HD21 ASN A 75 -78.869 5.245 -19.349 1.00 1.61 H new ATOM 0 HD22 ASN A 75 -78.935 4.561 -20.977 1.00 1.61 H new ATOM 2127 N TYR A 76 -84.002 5.461 -20.793 1.00 0.86 N ATOM 2128 CA TYR A 76 -84.997 5.242 -19.725 1.00 0.79 C ATOM 2129 C TYR A 76 -84.307 4.833 -18.424 1.00 0.74 C ATOM 2130 O TYR A 76 -84.885 4.907 -17.357 1.00 0.68 O ATOM 2131 CB TYR A 76 -85.949 4.143 -20.173 1.00 0.82 C ATOM 2132 CG TYR A 76 -87.065 4.054 -19.182 1.00 0.77 C ATOM 2133 CD1 TYR A 76 -88.082 5.023 -19.197 1.00 0.80 C ATOM 2134 CD2 TYR A 76 -87.082 3.021 -18.229 1.00 0.81 C ATOM 2135 CE1 TYR A 76 -89.119 4.962 -18.261 1.00 0.86 C ATOM 2136 CE2 TYR A 76 -88.121 2.954 -17.293 1.00 0.85 C ATOM 2137 CZ TYR A 76 -89.140 3.925 -17.308 1.00 0.87 C ATOM 2138 OH TYR A 76 -90.153 3.866 -16.390 1.00 1.00 O ATOM 0 H TYR A 76 -83.964 4.724 -21.497 1.00 0.86 H new ATOM 0 HA TYR A 76 -85.546 6.166 -19.542 1.00 0.79 H new ATOM 0 HB2 TYR A 76 -86.340 4.362 -21.167 1.00 0.82 H new ATOM 0 HB3 TYR A 76 -85.424 3.190 -20.240 1.00 0.82 H new ATOM 0 HD1 TYR A 76 -88.063 5.815 -19.931 1.00 0.80 H new ATOM 0 HD2 TYR A 76 -86.296 2.281 -18.219 1.00 0.81 H new ATOM 0 HE1 TYR A 76 -89.901 5.707 -18.269 1.00 0.86 H new ATOM 0 HE2 TYR A 76 -88.141 2.160 -16.562 1.00 0.85 H new ATOM 0 HH TYR A 76 -90.158 2.983 -15.965 1.00 1.00 H new ATOM 2148 N GLU A 77 -83.080 4.399 -18.494 1.00 0.81 N ATOM 2149 CA GLU A 77 -82.378 3.989 -17.249 1.00 0.82 C ATOM 2150 C GLU A 77 -82.440 5.137 -16.243 1.00 0.76 C ATOM 2151 O GLU A 77 -82.525 4.930 -15.051 1.00 0.75 O ATOM 2152 CB GLU A 77 -80.909 3.668 -17.563 1.00 0.94 C ATOM 2153 CG GLU A 77 -80.789 2.249 -18.115 1.00 1.44 C ATOM 2154 CD GLU A 77 -79.308 1.889 -18.253 1.00 1.88 C ATOM 2155 OE1 GLU A 77 -78.651 1.765 -17.231 1.00 2.24 O ATOM 2156 OE2 GLU A 77 -78.855 1.745 -19.375 1.00 2.58 O ATOM 0 H GLU A 77 -82.537 4.311 -19.353 1.00 0.81 H new ATOM 0 HA GLU A 77 -82.858 3.103 -16.834 1.00 0.82 H new ATOM 0 HB2 GLU A 77 -80.519 4.383 -18.288 1.00 0.94 H new ATOM 0 HB3 GLU A 77 -80.306 3.768 -16.661 1.00 0.94 H new ATOM 0 HG2 GLU A 77 -81.287 1.543 -17.450 1.00 1.44 H new ATOM 0 HG3 GLU A 77 -81.285 2.179 -19.083 1.00 1.44 H new ATOM 2163 N LYS A 78 -82.393 6.343 -16.726 1.00 0.76 N ATOM 2164 CA LYS A 78 -82.440 7.528 -15.825 1.00 0.75 C ATOM 2165 C LYS A 78 -83.634 7.459 -14.898 1.00 0.69 C ATOM 2166 O LYS A 78 -83.530 7.563 -13.698 1.00 0.71 O ATOM 2167 CB LYS A 78 -82.661 8.760 -16.665 1.00 0.81 C ATOM 2168 CG LYS A 78 -81.415 9.106 -17.449 1.00 1.87 C ATOM 2169 CD LYS A 78 -81.628 10.493 -18.050 1.00 2.50 C ATOM 2170 CE LYS A 78 -81.227 11.595 -17.064 1.00 3.51 C ATOM 2171 NZ LYS A 78 -82.209 12.713 -17.188 1.00 4.50 N ATOM 0 H LYS A 78 -82.323 6.563 -17.719 1.00 0.76 H new ATOM 0 HA LYS A 78 -81.509 7.553 -15.259 1.00 0.75 H new ATOM 0 HB2 LYS A 78 -83.493 8.594 -17.350 1.00 0.81 H new ATOM 0 HB3 LYS A 78 -82.937 9.598 -16.025 1.00 0.81 H new ATOM 0 HG2 LYS A 78 -80.539 9.098 -16.801 1.00 1.87 H new ATOM 0 HG3 LYS A 78 -81.238 8.370 -18.233 1.00 1.87 H new ATOM 0 HD2 LYS A 78 -81.042 10.589 -18.964 1.00 2.50 H new ATOM 0 HD3 LYS A 78 -82.675 10.614 -18.328 1.00 2.50 H new ATOM 0 HE2 LYS A 78 -81.218 11.208 -16.045 1.00 3.51 H new ATOM 0 HE3 LYS A 78 -80.219 11.949 -17.279 1.00 3.51 H new ATOM 0 HZ1 LYS A 78 -82.530 13.000 -16.241 1.00 4.50 H new ATOM 0 HZ2 LYS A 78 -81.757 13.522 -17.660 1.00 4.50 H new ATOM 0 HZ3 LYS A 78 -83.026 12.397 -17.749 1.00 4.50 H new ATOM 2185 N LEU A 79 -84.782 7.340 -15.465 1.00 0.64 N ATOM 2186 CA LEU A 79 -85.995 7.329 -14.638 1.00 0.60 C ATOM 2187 C LEU A 79 -85.861 6.218 -13.602 1.00 0.60 C ATOM 2188 O LEU A 79 -86.039 6.444 -12.429 1.00 0.62 O ATOM 2189 CB LEU A 79 -87.188 7.125 -15.574 1.00 0.59 C ATOM 2190 CG LEU A 79 -87.527 8.466 -16.259 1.00 0.61 C ATOM 2191 CD1 LEU A 79 -88.518 8.216 -17.401 1.00 1.26 C ATOM 2192 CD2 LEU A 79 -88.134 9.466 -15.240 1.00 1.16 C ATOM 0 H LEU A 79 -84.934 7.249 -16.470 1.00 0.64 H new ATOM 0 HA LEU A 79 -86.142 8.263 -14.096 1.00 0.60 H new ATOM 0 HB2 LEU A 79 -86.953 6.369 -16.323 1.00 0.59 H new ATOM 0 HB3 LEU A 79 -88.049 6.761 -15.013 1.00 0.59 H new ATOM 0 HG LEU A 79 -86.610 8.900 -16.657 1.00 0.61 H new ATOM 0 HD11 LEU A 79 -88.759 9.161 -17.887 1.00 1.26 H new ATOM 0 HD12 LEU A 79 -88.071 7.538 -18.128 1.00 1.26 H new ATOM 0 HD13 LEU A 79 -89.429 7.771 -17.001 1.00 1.26 H new ATOM 0 HD21 LEU A 79 -88.365 10.404 -15.744 1.00 1.16 H new ATOM 0 HD22 LEU A 79 -89.047 9.046 -14.818 1.00 1.16 H new ATOM 0 HD23 LEU A 79 -87.417 9.651 -14.441 1.00 1.16 H new ATOM 2204 N SER A 80 -85.461 5.051 -13.992 1.00 0.63 N ATOM 2205 CA SER A 80 -85.248 3.986 -12.975 1.00 0.68 C ATOM 2206 C SER A 80 -84.209 4.515 -11.974 1.00 0.72 C ATOM 2207 O SER A 80 -84.041 4.002 -10.887 1.00 0.78 O ATOM 2208 CB SER A 80 -84.709 2.733 -13.683 1.00 0.76 C ATOM 2209 OG SER A 80 -84.069 3.132 -14.881 1.00 1.37 O ATOM 0 H SER A 80 -85.272 4.784 -14.958 1.00 0.63 H new ATOM 0 HA SER A 80 -86.173 3.730 -12.459 1.00 0.68 H new ATOM 0 HB2 SER A 80 -84.007 2.206 -13.037 1.00 0.76 H new ATOM 0 HB3 SER A 80 -85.523 2.042 -13.901 1.00 0.76 H new ATOM 0 HG SER A 80 -83.261 3.643 -14.666 1.00 1.37 H new ATOM 2215 N ARG A 81 -83.500 5.533 -12.375 1.00 0.76 N ATOM 2216 CA ARG A 81 -82.427 6.133 -11.525 1.00 0.85 C ATOM 2217 C ARG A 81 -83.001 7.242 -10.623 1.00 0.78 C ATOM 2218 O ARG A 81 -83.134 7.082 -9.426 1.00 0.87 O ATOM 2219 CB ARG A 81 -81.386 6.733 -12.493 1.00 0.95 C ATOM 2220 CG ARG A 81 -79.947 6.507 -12.038 1.00 1.62 C ATOM 2221 CD ARG A 81 -79.001 7.060 -13.128 1.00 2.09 C ATOM 2222 NE ARG A 81 -78.106 5.962 -13.585 1.00 3.09 N ATOM 2223 CZ ARG A 81 -77.253 5.436 -12.780 1.00 3.91 C ATOM 2224 NH1 ARG A 81 -77.048 5.988 -11.611 1.00 3.98 N ATOM 2225 NH2 ARG A 81 -76.569 4.387 -13.153 1.00 4.99 N ATOM 0 H ARG A 81 -83.621 5.988 -13.280 1.00 0.76 H new ATOM 0 HA ARG A 81 -81.984 5.379 -10.874 1.00 0.85 H new ATOM 0 HB2 ARG A 81 -81.522 6.294 -13.481 1.00 0.95 H new ATOM 0 HB3 ARG A 81 -81.566 7.803 -12.593 1.00 0.95 H new ATOM 0 HG2 ARG A 81 -79.766 7.009 -11.088 1.00 1.62 H new ATOM 0 HG3 ARG A 81 -79.762 5.445 -11.878 1.00 1.62 H new ATOM 0 HD2 ARG A 81 -79.578 7.451 -13.966 1.00 2.09 H new ATOM 0 HD3 ARG A 81 -78.412 7.888 -12.733 1.00 2.09 H new ATOM 0 HE ARG A 81 -78.170 5.624 -14.545 1.00 3.09 H new ATOM 0 HH11 ARG A 81 -77.563 6.828 -11.346 1.00 3.98 H new ATOM 0 HH12 ARG A 81 -76.373 5.578 -10.965 1.00 3.98 H new ATOM 0 HH21 ARG A 81 -76.713 3.988 -14.081 1.00 4.99 H new ATOM 0 HH22 ARG A 81 -75.891 3.967 -12.517 1.00 4.99 H new ATOM 2239 N GLY A 82 -83.306 8.375 -11.199 1.00 0.68 N ATOM 2240 CA GLY A 82 -83.830 9.515 -10.401 1.00 0.69 C ATOM 2241 C GLY A 82 -85.213 9.197 -9.850 1.00 0.68 C ATOM 2242 O GLY A 82 -85.553 9.591 -8.753 1.00 0.75 O ATOM 0 H GLY A 82 -83.212 8.558 -12.198 1.00 0.68 H new ATOM 0 HA2 GLY A 82 -83.148 9.734 -9.580 1.00 0.69 H new ATOM 0 HA3 GLY A 82 -83.878 10.409 -11.023 1.00 0.69 H new ATOM 2246 N LEU A 83 -86.029 8.510 -10.597 1.00 0.67 N ATOM 2247 CA LEU A 83 -87.390 8.214 -10.081 1.00 0.74 C ATOM 2248 C LEU A 83 -87.247 7.302 -8.866 1.00 0.80 C ATOM 2249 O LEU A 83 -87.912 7.463 -7.866 1.00 0.87 O ATOM 2250 CB LEU A 83 -88.223 7.535 -11.187 1.00 0.78 C ATOM 2251 CG LEU A 83 -89.777 7.589 -10.961 1.00 0.82 C ATOM 2252 CD1 LEU A 83 -90.304 6.308 -10.245 1.00 1.45 C ATOM 2253 CD2 LEU A 83 -90.228 8.839 -10.167 1.00 1.43 C ATOM 0 H LEU A 83 -85.817 8.147 -11.526 1.00 0.67 H new ATOM 0 HA LEU A 83 -87.903 9.130 -9.788 1.00 0.74 H new ATOM 0 HB2 LEU A 83 -87.991 8.009 -12.141 1.00 0.78 H new ATOM 0 HB3 LEU A 83 -87.916 6.492 -11.266 1.00 0.78 H new ATOM 0 HG LEU A 83 -90.211 7.647 -11.959 1.00 0.82 H new ATOM 0 HD11 LEU A 83 -91.383 6.386 -10.108 1.00 1.45 H new ATOM 0 HD12 LEU A 83 -90.078 5.432 -10.853 1.00 1.45 H new ATOM 0 HD13 LEU A 83 -89.821 6.210 -9.273 1.00 1.45 H new ATOM 0 HD21 LEU A 83 -91.311 8.820 -10.043 1.00 1.43 H new ATOM 0 HD22 LEU A 83 -89.750 8.840 -9.187 1.00 1.43 H new ATOM 0 HD23 LEU A 83 -89.941 9.739 -10.711 1.00 1.43 H new ATOM 2265 N ARG A 84 -86.354 6.359 -8.935 1.00 0.81 N ATOM 2266 CA ARG A 84 -86.141 5.461 -7.772 1.00 0.91 C ATOM 2267 C ARG A 84 -85.790 6.333 -6.560 1.00 0.89 C ATOM 2268 O ARG A 84 -86.532 6.409 -5.611 1.00 0.98 O ATOM 2269 CB ARG A 84 -84.988 4.501 -8.105 1.00 0.99 C ATOM 2270 CG ARG A 84 -84.585 3.626 -6.886 1.00 1.43 C ATOM 2271 CD ARG A 84 -83.061 3.458 -6.855 1.00 1.43 C ATOM 2272 NE ARG A 84 -82.450 4.693 -6.287 1.00 1.44 N ATOM 2273 CZ ARG A 84 -81.183 4.717 -5.979 1.00 1.65 C ATOM 2274 NH1 ARG A 84 -80.431 3.680 -6.228 1.00 2.08 N ATOM 2275 NH2 ARG A 84 -80.664 5.783 -5.435 1.00 2.28 N ATOM 0 H ARG A 84 -85.763 6.172 -9.745 1.00 0.81 H new ATOM 0 HA ARG A 84 -87.033 4.875 -7.548 1.00 0.91 H new ATOM 0 HB2 ARG A 84 -85.282 3.855 -8.933 1.00 0.99 H new ATOM 0 HB3 ARG A 84 -84.124 5.075 -8.440 1.00 0.99 H new ATOM 0 HG2 ARG A 84 -84.929 4.091 -5.962 1.00 1.43 H new ATOM 0 HG3 ARG A 84 -85.067 2.651 -6.950 1.00 1.43 H new ATOM 0 HD2 ARG A 84 -82.790 2.592 -6.252 1.00 1.43 H new ATOM 0 HD3 ARG A 84 -82.681 3.278 -7.861 1.00 1.43 H new ATOM 0 HE ARG A 84 -83.025 5.522 -6.139 1.00 1.44 H new ATOM 0 HH11 ARG A 84 -80.834 2.850 -6.664 1.00 2.08 H new ATOM 0 HH12 ARG A 84 -79.440 3.699 -5.987 1.00 2.08 H new ATOM 0 HH21 ARG A 84 -81.249 6.598 -5.250 1.00 2.28 H new ATOM 0 HH22 ARG A 84 -79.673 5.802 -5.194 1.00 2.28 H new ATOM 2289 N TYR A 85 -84.674 7.008 -6.593 1.00 0.82 N ATOM 2290 CA TYR A 85 -84.293 7.877 -5.437 1.00 0.84 C ATOM 2291 C TYR A 85 -85.472 8.771 -5.031 1.00 0.83 C ATOM 2292 O TYR A 85 -85.424 9.459 -4.031 1.00 0.88 O ATOM 2293 CB TYR A 85 -83.105 8.760 -5.828 1.00 0.87 C ATOM 2294 CG TYR A 85 -82.711 9.627 -4.654 1.00 0.90 C ATOM 2295 CD1 TYR A 85 -81.774 9.157 -3.713 1.00 1.01 C ATOM 2296 CD2 TYR A 85 -83.281 10.906 -4.501 1.00 0.89 C ATOM 2297 CE1 TYR A 85 -81.407 9.968 -2.621 1.00 1.07 C ATOM 2298 CE2 TYR A 85 -82.913 11.716 -3.410 1.00 0.94 C ATOM 2299 CZ TYR A 85 -81.975 11.247 -2.470 1.00 1.02 C ATOM 2300 OH TYR A 85 -81.616 12.041 -1.400 1.00 1.10 O ATOM 0 H TYR A 85 -84.009 6.998 -7.367 1.00 0.82 H new ATOM 0 HA TYR A 85 -84.021 7.240 -4.596 1.00 0.84 H new ATOM 0 HB2 TYR A 85 -82.263 8.140 -6.134 1.00 0.87 H new ATOM 0 HB3 TYR A 85 -83.368 9.384 -6.682 1.00 0.87 H new ATOM 0 HD1 TYR A 85 -81.337 8.176 -3.829 1.00 1.01 H new ATOM 0 HD2 TYR A 85 -84.001 11.266 -5.221 1.00 0.89 H new ATOM 0 HE1 TYR A 85 -80.689 9.608 -1.899 1.00 1.07 H new ATOM 0 HE2 TYR A 85 -83.350 12.697 -3.294 1.00 0.94 H new ATOM 0 HH TYR A 85 -82.100 12.892 -1.447 1.00 1.10 H new ATOM 2310 N TYR A 86 -86.516 8.791 -5.813 1.00 0.81 N ATOM 2311 CA TYR A 86 -87.681 9.664 -5.489 1.00 0.85 C ATOM 2312 C TYR A 86 -88.540 9.065 -4.360 1.00 0.90 C ATOM 2313 O TYR A 86 -89.623 9.546 -4.089 1.00 1.10 O ATOM 2314 CB TYR A 86 -88.529 9.831 -6.758 1.00 0.84 C ATOM 2315 CG TYR A 86 -89.236 11.163 -6.753 1.00 0.82 C ATOM 2316 CD1 TYR A 86 -88.500 12.338 -6.985 1.00 0.84 C ATOM 2317 CD2 TYR A 86 -90.624 11.231 -6.530 1.00 0.85 C ATOM 2318 CE1 TYR A 86 -89.148 13.583 -6.992 1.00 0.84 C ATOM 2319 CE2 TYR A 86 -91.276 12.479 -6.537 1.00 0.85 C ATOM 2320 CZ TYR A 86 -90.535 13.656 -6.769 1.00 0.82 C ATOM 2321 OH TYR A 86 -91.168 14.880 -6.778 1.00 0.85 O ATOM 0 H TYR A 86 -86.613 8.239 -6.665 1.00 0.81 H new ATOM 0 HA TYR A 86 -87.314 10.630 -5.142 1.00 0.85 H new ATOM 0 HB2 TYR A 86 -87.893 9.754 -7.640 1.00 0.84 H new ATOM 0 HB3 TYR A 86 -89.260 9.025 -6.822 1.00 0.84 H new ATOM 0 HD1 TYR A 86 -87.435 12.283 -7.158 1.00 0.84 H new ATOM 0 HD2 TYR A 86 -91.188 10.327 -6.354 1.00 0.85 H new ATOM 0 HE1 TYR A 86 -88.581 14.485 -7.169 1.00 0.84 H new ATOM 0 HE2 TYR A 86 -92.341 12.535 -6.365 1.00 0.85 H new ATOM 0 HH TYR A 86 -91.684 14.987 -5.952 1.00 0.85 H new ATOM 2331 N TYR A 87 -88.083 8.039 -3.688 1.00 0.87 N ATOM 2332 CA TYR A 87 -88.913 7.467 -2.581 1.00 0.94 C ATOM 2333 C TYR A 87 -88.816 8.388 -1.359 1.00 1.06 C ATOM 2334 O TYR A 87 -88.912 7.944 -0.232 1.00 1.33 O ATOM 2335 CB TYR A 87 -88.405 6.077 -2.173 1.00 0.98 C ATOM 2336 CG TYR A 87 -88.811 5.023 -3.171 1.00 0.96 C ATOM 2337 CD1 TYR A 87 -90.131 4.535 -3.180 1.00 1.27 C ATOM 2338 CD2 TYR A 87 -87.867 4.514 -4.079 1.00 1.19 C ATOM 2339 CE1 TYR A 87 -90.502 3.538 -4.096 1.00 1.38 C ATOM 2340 CE2 TYR A 87 -88.240 3.520 -5.000 1.00 1.31 C ATOM 2341 CZ TYR A 87 -89.557 3.030 -5.005 1.00 1.23 C ATOM 2342 OH TYR A 87 -89.924 2.061 -5.908 1.00 1.47 O ATOM 0 H TYR A 87 -87.188 7.578 -3.852 1.00 0.87 H new ATOM 0 HA TYR A 87 -89.942 7.383 -2.932 1.00 0.94 H new ATOM 0 HB2 TYR A 87 -87.319 6.097 -2.086 1.00 0.98 H new ATOM 0 HB3 TYR A 87 -88.799 5.819 -1.190 1.00 0.98 H new ATOM 0 HD1 TYR A 87 -90.857 4.927 -2.483 1.00 1.27 H new ATOM 0 HD2 TYR A 87 -86.854 4.887 -4.069 1.00 1.19 H new ATOM 0 HE1 TYR A 87 -91.514 3.161 -4.103 1.00 1.38 H new ATOM 0 HE2 TYR A 87 -87.516 3.134 -5.702 1.00 1.31 H new ATOM 0 HH TYR A 87 -89.660 1.180 -5.568 1.00 1.47 H new ATOM 2352 N ASP A 88 -88.620 9.660 -1.561 1.00 1.04 N ATOM 2353 CA ASP A 88 -88.513 10.581 -0.392 1.00 1.17 C ATOM 2354 C ASP A 88 -89.901 10.887 0.139 1.00 1.03 C ATOM 2355 O ASP A 88 -90.090 11.067 1.326 1.00 1.14 O ATOM 2356 CB ASP A 88 -87.817 11.884 -0.818 1.00 1.37 C ATOM 2357 CG ASP A 88 -86.299 11.689 -0.824 1.00 2.01 C ATOM 2358 OD1 ASP A 88 -85.848 10.712 -1.398 1.00 2.61 O ATOM 2359 OD2 ASP A 88 -85.614 12.522 -0.254 1.00 2.54 O ATOM 0 H ASP A 88 -88.530 10.101 -2.476 1.00 1.04 H new ATOM 0 HA ASP A 88 -87.924 10.105 0.392 1.00 1.17 H new ATOM 0 HB2 ASP A 88 -88.158 12.180 -1.810 1.00 1.37 H new ATOM 0 HB3 ASP A 88 -88.086 12.690 -0.135 1.00 1.37 H new ATOM 2364 N LYS A 89 -90.870 10.946 -0.725 1.00 1.00 N ATOM 2365 CA LYS A 89 -92.259 11.239 -0.280 1.00 1.13 C ATOM 2366 C LYS A 89 -93.180 10.115 -0.713 1.00 1.13 C ATOM 2367 O LYS A 89 -92.942 9.429 -1.687 1.00 1.53 O ATOM 2368 CB LYS A 89 -92.744 12.524 -0.936 1.00 1.36 C ATOM 2369 CG LYS A 89 -91.853 13.699 -0.520 1.00 1.54 C ATOM 2370 CD LYS A 89 -92.043 14.864 -1.513 1.00 1.66 C ATOM 2371 CE LYS A 89 -91.849 16.203 -0.802 1.00 2.21 C ATOM 2372 NZ LYS A 89 -91.974 17.303 -1.797 1.00 2.85 N ATOM 0 H LYS A 89 -90.760 10.803 -1.729 1.00 1.00 H new ATOM 0 HA LYS A 89 -92.267 11.339 0.805 1.00 1.13 H new ATOM 0 HB2 LYS A 89 -92.731 12.415 -2.020 1.00 1.36 H new ATOM 0 HB3 LYS A 89 -93.777 12.721 -0.648 1.00 1.36 H new ATOM 0 HG2 LYS A 89 -92.107 14.022 0.490 1.00 1.54 H new ATOM 0 HG3 LYS A 89 -90.808 13.389 -0.502 1.00 1.54 H new ATOM 0 HD2 LYS A 89 -91.330 14.773 -2.332 1.00 1.66 H new ATOM 0 HD3 LYS A 89 -93.040 14.818 -1.952 1.00 1.66 H new ATOM 0 HE2 LYS A 89 -92.593 16.322 -0.014 1.00 2.21 H new ATOM 0 HE3 LYS A 89 -90.870 16.237 -0.324 1.00 2.21 H new ATOM 0 HZ1 LYS A 89 -91.843 18.218 -1.321 1.00 2.85 H new ATOM 0 HZ2 LYS A 89 -91.249 17.189 -2.533 1.00 2.85 H new ATOM 0 HZ3 LYS A 89 -92.918 17.271 -2.233 1.00 2.85 H new ATOM 2386 N ASN A 90 -94.246 9.950 -0.005 1.00 1.01 N ATOM 2387 CA ASN A 90 -95.225 8.898 -0.375 1.00 1.02 C ATOM 2388 C ASN A 90 -96.046 9.437 -1.531 1.00 0.97 C ATOM 2389 O ASN A 90 -97.069 10.062 -1.338 1.00 1.06 O ATOM 2390 CB ASN A 90 -96.154 8.612 0.808 1.00 1.19 C ATOM 2391 CG ASN A 90 -95.326 8.423 2.077 1.00 1.95 C ATOM 2392 OD1 ASN A 90 -95.324 9.273 2.945 1.00 2.67 O ATOM 2393 ND2 ASN A 90 -94.618 7.339 2.224 1.00 2.65 N ATOM 0 H ASN A 90 -94.488 10.499 0.820 1.00 1.01 H new ATOM 0 HA ASN A 90 -94.712 7.976 -0.648 1.00 1.02 H new ATOM 0 HB2 ASN A 90 -96.856 9.435 0.939 1.00 1.19 H new ATOM 0 HB3 ASN A 90 -96.745 7.718 0.611 1.00 1.19 H new ATOM 0 HD21 ASN A 90 -94.062 7.204 3.068 1.00 2.65 H new ATOM 0 HD22 ASN A 90 -94.620 6.626 1.495 1.00 2.65 H new ATOM 2400 N ILE A 91 -95.590 9.217 -2.737 1.00 0.87 N ATOM 2401 CA ILE A 91 -96.329 9.732 -3.924 1.00 0.87 C ATOM 2402 C ILE A 91 -96.336 8.667 -5.023 1.00 0.82 C ATOM 2403 O ILE A 91 -97.386 8.199 -5.416 1.00 0.88 O ATOM 2404 CB ILE A 91 -95.651 11.040 -4.386 1.00 0.92 C ATOM 2405 CG1 ILE A 91 -96.371 11.741 -5.604 1.00 1.17 C ATOM 2406 CG2 ILE A 91 -94.171 10.762 -4.728 1.00 1.02 C ATOM 2407 CD1 ILE A 91 -97.696 11.077 -6.041 1.00 0.95 C ATOM 0 H ILE A 91 -94.736 8.702 -2.949 1.00 0.87 H new ATOM 0 HA ILE A 91 -97.368 9.949 -3.677 1.00 0.87 H new ATOM 0 HB ILE A 91 -95.727 11.740 -3.554 1.00 0.92 H new ATOM 0 HG12 ILE A 91 -96.571 12.780 -5.341 1.00 1.17 H new ATOM 0 HG13 ILE A 91 -95.689 11.752 -6.454 1.00 1.17 H new ATOM 0 HG21 ILE A 91 -93.693 11.686 -5.054 1.00 1.02 H new ATOM 0 HG22 ILE A 91 -93.659 10.381 -3.845 1.00 1.02 H new ATOM 0 HG23 ILE A 91 -94.115 10.023 -5.527 1.00 1.02 H new ATOM 0 HD11 ILE A 91 -98.118 11.626 -6.883 1.00 0.95 H new ATOM 0 HD12 ILE A 91 -97.505 10.046 -6.339 1.00 0.95 H new ATOM 0 HD13 ILE A 91 -98.401 11.090 -5.210 1.00 0.95 H new ATOM 2419 N ILE A 92 -95.188 8.265 -5.518 1.00 0.86 N ATOM 2420 CA ILE A 92 -95.152 7.220 -6.591 1.00 0.81 C ATOM 2421 C ILE A 92 -94.222 6.092 -6.183 1.00 0.80 C ATOM 2422 O ILE A 92 -93.047 6.290 -5.948 1.00 0.82 O ATOM 2423 CB ILE A 92 -94.652 7.817 -7.914 1.00 0.79 C ATOM 2424 CG1 ILE A 92 -94.776 6.755 -9.026 1.00 0.79 C ATOM 2425 CG2 ILE A 92 -93.185 8.257 -7.778 1.00 0.79 C ATOM 2426 CD1 ILE A 92 -94.081 7.240 -10.298 1.00 1.08 C ATOM 0 H ILE A 92 -94.276 8.615 -5.225 1.00 0.86 H new ATOM 0 HA ILE A 92 -96.164 6.840 -6.727 1.00 0.81 H new ATOM 0 HB ILE A 92 -95.256 8.689 -8.167 1.00 0.79 H new ATOM 0 HG12 ILE A 92 -94.331 5.817 -8.695 1.00 0.79 H new ATOM 0 HG13 ILE A 92 -95.827 6.554 -9.231 1.00 0.79 H new ATOM 0 HG21 ILE A 92 -92.842 8.679 -8.723 1.00 0.79 H new ATOM 0 HG22 ILE A 92 -93.102 9.009 -6.994 1.00 0.79 H new ATOM 0 HG23 ILE A 92 -92.569 7.395 -7.521 1.00 0.79 H new ATOM 0 HD11 ILE A 92 -94.175 6.482 -11.076 1.00 1.08 H new ATOM 0 HD12 ILE A 92 -94.546 8.166 -10.636 1.00 1.08 H new ATOM 0 HD13 ILE A 92 -93.026 7.418 -10.091 1.00 1.08 H new ATOM 2438 N HIS A 93 -94.748 4.898 -6.131 1.00 0.82 N ATOM 2439 CA HIS A 93 -93.922 3.709 -5.778 1.00 0.86 C ATOM 2440 C HIS A 93 -93.899 2.773 -6.982 1.00 0.85 C ATOM 2441 O HIS A 93 -94.891 2.609 -7.663 1.00 0.88 O ATOM 2442 CB HIS A 93 -94.539 2.985 -4.579 1.00 0.96 C ATOM 2443 CG HIS A 93 -94.298 3.776 -3.320 1.00 1.00 C ATOM 2444 ND1 HIS A 93 -93.804 3.188 -2.166 1.00 1.34 N ATOM 2445 CD2 HIS A 93 -94.485 5.102 -3.013 1.00 1.00 C ATOM 2446 CE1 HIS A 93 -93.712 4.149 -1.228 1.00 1.52 C ATOM 2447 NE2 HIS A 93 -94.115 5.334 -1.692 1.00 1.30 N ATOM 0 H HIS A 93 -95.729 4.694 -6.321 1.00 0.82 H new ATOM 0 HA HIS A 93 -92.910 4.019 -5.517 1.00 0.86 H new ATOM 0 HB2 HIS A 93 -95.609 2.852 -4.735 1.00 0.96 H new ATOM 0 HB3 HIS A 93 -94.105 1.990 -4.482 1.00 0.96 H new ATOM 0 HD1 HIS A 93 -93.555 2.206 -2.049 1.00 1.34 H new ATOM 0 HD2 HIS A 93 -94.862 5.851 -3.694 1.00 1.00 H new ATOM 0 HE1 HIS A 93 -93.356 3.982 -0.222 1.00 1.52 H new ATOM 2455 N LYS A 94 -92.780 2.160 -7.269 1.00 0.88 N ATOM 2456 CA LYS A 94 -92.728 1.247 -8.448 1.00 0.89 C ATOM 2457 C LYS A 94 -93.197 -0.147 -8.016 1.00 0.92 C ATOM 2458 O LYS A 94 -93.124 -0.508 -6.858 1.00 1.03 O ATOM 2459 CB LYS A 94 -91.304 1.235 -9.032 1.00 1.04 C ATOM 2460 CG LYS A 94 -90.408 0.209 -8.325 1.00 1.61 C ATOM 2461 CD LYS A 94 -88.941 0.438 -8.736 1.00 1.68 C ATOM 2462 CE LYS A 94 -88.003 -0.151 -7.679 1.00 2.10 C ATOM 2463 NZ LYS A 94 -88.453 -1.523 -7.324 1.00 2.90 N ATOM 0 H LYS A 94 -91.910 2.250 -6.745 1.00 0.88 H new ATOM 0 HA LYS A 94 -93.394 1.595 -9.237 1.00 0.89 H new ATOM 0 HB2 LYS A 94 -91.349 1.006 -10.097 1.00 1.04 H new ATOM 0 HB3 LYS A 94 -90.864 2.228 -8.938 1.00 1.04 H new ATOM 0 HG2 LYS A 94 -90.513 0.303 -7.244 1.00 1.61 H new ATOM 0 HG3 LYS A 94 -90.717 -0.802 -8.589 1.00 1.61 H new ATOM 0 HD2 LYS A 94 -88.749 -0.026 -9.703 1.00 1.68 H new ATOM 0 HD3 LYS A 94 -88.749 1.505 -8.850 1.00 1.68 H new ATOM 0 HE2 LYS A 94 -86.982 -0.179 -8.059 1.00 2.10 H new ATOM 0 HE3 LYS A 94 -87.996 0.482 -6.791 1.00 2.10 H new ATOM 0 HZ1 LYS A 94 -87.662 -2.050 -6.902 1.00 2.90 H new ATOM 0 HZ2 LYS A 94 -89.234 -1.466 -6.640 1.00 2.90 H new ATOM 0 HZ3 LYS A 94 -88.778 -2.014 -8.181 1.00 2.90 H new ATOM 2477 N THR A 95 -93.732 -0.905 -8.932 1.00 0.90 N ATOM 2478 CA THR A 95 -94.280 -2.251 -8.582 1.00 1.02 C ATOM 2479 C THR A 95 -93.203 -3.340 -8.662 1.00 1.13 C ATOM 2480 O THR A 95 -92.383 -3.363 -9.558 1.00 1.13 O ATOM 2481 CB THR A 95 -95.412 -2.571 -9.564 1.00 1.06 C ATOM 2482 OG1 THR A 95 -96.364 -1.517 -9.531 1.00 1.11 O ATOM 2483 CG2 THR A 95 -96.107 -3.888 -9.185 1.00 1.22 C ATOM 0 H THR A 95 -93.815 -0.650 -9.916 1.00 0.90 H new ATOM 0 HA THR A 95 -94.646 -2.231 -7.555 1.00 1.02 H new ATOM 0 HB THR A 95 -94.991 -2.674 -10.564 1.00 1.06 H new ATOM 0 HG1 THR A 95 -97.091 -1.713 -10.158 1.00 1.11 H new ATOM 0 HG21 THR A 95 -96.907 -4.095 -9.896 1.00 1.22 H new ATOM 0 HG22 THR A 95 -95.382 -4.702 -9.208 1.00 1.22 H new ATOM 0 HG23 THR A 95 -96.526 -3.803 -8.182 1.00 1.22 H new ATOM 2491 N ALA A 96 -93.219 -4.251 -7.719 1.00 1.31 N ATOM 2492 CA ALA A 96 -92.222 -5.361 -7.710 1.00 1.51 C ATOM 2493 C ALA A 96 -92.694 -6.478 -8.644 1.00 1.55 C ATOM 2494 O ALA A 96 -92.205 -7.589 -8.598 1.00 1.71 O ATOM 2495 CB ALA A 96 -92.086 -5.915 -6.287 1.00 1.76 C ATOM 0 H ALA A 96 -93.888 -4.271 -6.949 1.00 1.31 H new ATOM 0 HA ALA A 96 -91.257 -4.984 -8.049 1.00 1.51 H new ATOM 0 HB1 ALA A 96 -91.358 -6.726 -6.280 1.00 1.76 H new ATOM 0 HB2 ALA A 96 -91.752 -5.122 -5.618 1.00 1.76 H new ATOM 0 HB3 ALA A 96 -93.052 -6.292 -5.949 1.00 1.76 H new ATOM 2501 N GLY A 97 -93.637 -6.190 -9.493 1.00 1.49 N ATOM 2502 CA GLY A 97 -94.135 -7.234 -10.432 1.00 1.63 C ATOM 2503 C GLY A 97 -93.121 -7.384 -11.560 1.00 1.62 C ATOM 2504 O GLY A 97 -92.333 -8.308 -11.579 1.00 1.81 O ATOM 0 H GLY A 97 -94.086 -5.278 -9.579 1.00 1.49 H new ATOM 0 HA2 GLY A 97 -94.267 -8.182 -9.911 1.00 1.63 H new ATOM 0 HA3 GLY A 97 -95.109 -6.952 -10.832 1.00 1.63 H new ATOM 2508 N LYS A 98 -93.125 -6.464 -12.488 1.00 1.53 N ATOM 2509 CA LYS A 98 -92.154 -6.505 -13.620 1.00 1.59 C ATOM 2510 C LYS A 98 -91.169 -5.338 -13.434 1.00 1.49 C ATOM 2511 O LYS A 98 -90.753 -5.059 -12.327 1.00 2.05 O ATOM 2512 CB LYS A 98 -92.940 -6.404 -14.955 1.00 1.77 C ATOM 2513 CG LYS A 98 -92.528 -7.547 -15.890 1.00 2.16 C ATOM 2514 CD LYS A 98 -93.239 -7.397 -17.231 1.00 2.56 C ATOM 2515 CE LYS A 98 -92.699 -8.443 -18.205 1.00 2.74 C ATOM 2516 NZ LYS A 98 -93.032 -9.807 -17.705 1.00 3.32 N ATOM 0 H LYS A 98 -93.770 -5.674 -12.509 1.00 1.53 H new ATOM 0 HA LYS A 98 -91.588 -7.436 -13.642 1.00 1.59 H new ATOM 0 HB2 LYS A 98 -94.012 -6.450 -14.761 1.00 1.77 H new ATOM 0 HB3 LYS A 98 -92.743 -5.444 -15.431 1.00 1.77 H new ATOM 0 HG2 LYS A 98 -91.448 -7.538 -16.037 1.00 2.16 H new ATOM 0 HG3 LYS A 98 -92.780 -8.507 -15.439 1.00 2.16 H new ATOM 0 HD2 LYS A 98 -94.314 -7.523 -17.102 1.00 2.56 H new ATOM 0 HD3 LYS A 98 -93.081 -6.395 -17.630 1.00 2.56 H new ATOM 0 HE2 LYS A 98 -93.131 -8.291 -19.194 1.00 2.74 H new ATOM 0 HE3 LYS A 98 -91.619 -8.336 -18.309 1.00 2.74 H new ATOM 0 HZ1 LYS A 98 -92.915 -10.497 -18.474 1.00 3.32 H new ATOM 0 HZ2 LYS A 98 -92.397 -10.053 -16.919 1.00 3.32 H new ATOM 0 HZ3 LYS A 98 -94.017 -9.824 -17.372 1.00 3.32 H new ATOM 2530 N ARG A 99 -90.780 -4.665 -14.489 1.00 1.23 N ATOM 2531 CA ARG A 99 -89.812 -3.531 -14.355 1.00 1.32 C ATOM 2532 C ARG A 99 -90.419 -2.270 -14.962 1.00 1.06 C ATOM 2533 O ARG A 99 -90.254 -1.180 -14.452 1.00 1.10 O ATOM 2534 CB ARG A 99 -88.524 -3.908 -15.094 1.00 1.69 C ATOM 2535 CG ARG A 99 -88.246 -5.403 -14.864 1.00 2.21 C ATOM 2536 CD ARG A 99 -86.775 -5.731 -15.124 1.00 2.61 C ATOM 2537 NE ARG A 99 -86.460 -7.042 -14.497 1.00 3.31 N ATOM 2538 CZ ARG A 99 -85.388 -7.691 -14.846 1.00 4.05 C ATOM 2539 NH1 ARG A 99 -84.602 -7.206 -15.768 1.00 4.39 N ATOM 2540 NH2 ARG A 99 -85.105 -8.829 -14.276 1.00 4.80 N ATOM 0 H ARG A 99 -91.092 -4.853 -15.442 1.00 1.23 H new ATOM 0 HA ARG A 99 -89.591 -3.339 -13.305 1.00 1.32 H new ATOM 0 HB2 ARG A 99 -88.625 -3.702 -16.159 1.00 1.69 H new ATOM 0 HB3 ARG A 99 -87.690 -3.308 -14.731 1.00 1.69 H new ATOM 0 HG2 ARG A 99 -88.507 -5.672 -13.841 1.00 2.21 H new ATOM 0 HG3 ARG A 99 -88.878 -6.000 -15.522 1.00 2.21 H new ATOM 0 HD2 ARG A 99 -86.580 -5.768 -16.196 1.00 2.61 H new ATOM 0 HD3 ARG A 99 -86.135 -4.951 -14.711 1.00 2.61 H new ATOM 0 HE ARG A 99 -87.085 -7.433 -13.792 1.00 3.31 H new ATOM 0 HH11 ARG A 99 -84.828 -6.318 -16.215 1.00 4.39 H new ATOM 0 HH12 ARG A 99 -83.762 -7.715 -16.041 1.00 4.39 H new ATOM 0 HH21 ARG A 99 -85.723 -9.208 -13.559 1.00 4.80 H new ATOM 0 HH22 ARG A 99 -84.265 -9.340 -14.547 1.00 4.80 H new ATOM 2554 N TYR A 100 -91.126 -2.407 -16.047 1.00 0.96 N ATOM 2555 CA TYR A 100 -91.746 -1.216 -16.685 1.00 0.85 C ATOM 2556 C TYR A 100 -93.103 -0.955 -16.035 1.00 0.81 C ATOM 2557 O TYR A 100 -93.880 -0.144 -16.499 1.00 0.80 O ATOM 2558 CB TYR A 100 -91.917 -1.481 -18.177 1.00 0.99 C ATOM 2559 CG TYR A 100 -90.597 -1.956 -18.726 1.00 1.08 C ATOM 2560 CD1 TYR A 100 -89.585 -1.026 -19.039 1.00 1.06 C ATOM 2561 CD2 TYR A 100 -90.370 -3.332 -18.908 1.00 1.28 C ATOM 2562 CE1 TYR A 100 -88.349 -1.476 -19.537 1.00 1.16 C ATOM 2563 CE2 TYR A 100 -89.134 -3.781 -19.404 1.00 1.39 C ATOM 2564 CZ TYR A 100 -88.125 -2.854 -19.719 1.00 1.30 C ATOM 2565 OH TYR A 100 -86.918 -3.297 -20.206 1.00 1.43 O ATOM 0 H TYR A 100 -91.301 -3.294 -16.520 1.00 0.96 H new ATOM 0 HA TYR A 100 -91.111 -0.341 -16.550 1.00 0.85 H new ATOM 0 HB2 TYR A 100 -92.690 -2.231 -18.343 1.00 0.99 H new ATOM 0 HB3 TYR A 100 -92.238 -0.574 -18.690 1.00 0.99 H new ATOM 0 HD1 TYR A 100 -89.758 0.030 -18.897 1.00 1.06 H new ATOM 0 HD2 TYR A 100 -91.146 -4.044 -18.667 1.00 1.28 H new ATOM 0 HE1 TYR A 100 -87.573 -0.765 -19.779 1.00 1.16 H new ATOM 0 HE2 TYR A 100 -88.959 -4.838 -19.543 1.00 1.39 H new ATOM 0 HH TYR A 100 -86.930 -4.275 -20.269 1.00 1.43 H new ATOM 2575 N VAL A 101 -93.391 -1.631 -14.950 1.00 0.83 N ATOM 2576 CA VAL A 101 -94.691 -1.415 -14.256 1.00 0.82 C ATOM 2577 C VAL A 101 -94.520 -0.321 -13.205 1.00 0.76 C ATOM 2578 O VAL A 101 -93.792 -0.477 -12.244 1.00 0.79 O ATOM 2579 CB VAL A 101 -95.147 -2.712 -13.570 1.00 0.94 C ATOM 2580 CG1 VAL A 101 -95.853 -3.616 -14.586 1.00 1.33 C ATOM 2581 CG2 VAL A 101 -93.930 -3.440 -12.987 1.00 1.14 C ATOM 0 H VAL A 101 -92.779 -2.323 -14.517 1.00 0.83 H new ATOM 0 HA VAL A 101 -95.443 -1.117 -14.987 1.00 0.82 H new ATOM 0 HB VAL A 101 -95.841 -2.469 -12.766 1.00 0.94 H new ATOM 0 HG11 VAL A 101 -96.174 -4.534 -14.094 1.00 1.33 H new ATOM 0 HG12 VAL A 101 -96.722 -3.098 -14.991 1.00 1.33 H new ATOM 0 HG13 VAL A 101 -95.165 -3.860 -15.396 1.00 1.33 H new ATOM 0 HG21 VAL A 101 -94.255 -4.360 -12.501 1.00 1.14 H new ATOM 0 HG22 VAL A 101 -93.231 -3.680 -13.788 1.00 1.14 H new ATOM 0 HG23 VAL A 101 -93.437 -2.798 -12.257 1.00 1.14 H new ATOM 2591 N TYR A 102 -95.203 0.777 -13.375 1.00 0.71 N ATOM 2592 CA TYR A 102 -95.117 1.894 -12.388 1.00 0.68 C ATOM 2593 C TYR A 102 -96.460 2.012 -11.691 1.00 0.70 C ATOM 2594 O TYR A 102 -97.462 1.524 -12.172 1.00 0.73 O ATOM 2595 CB TYR A 102 -94.778 3.196 -13.115 1.00 0.70 C ATOM 2596 CG TYR A 102 -93.302 3.198 -13.427 1.00 0.73 C ATOM 2597 CD1 TYR A 102 -92.797 2.357 -14.432 1.00 0.92 C ATOM 2598 CD2 TYR A 102 -92.430 4.025 -12.697 1.00 0.91 C ATOM 2599 CE1 TYR A 102 -91.418 2.341 -14.707 1.00 0.99 C ATOM 2600 CE2 TYR A 102 -91.052 4.011 -12.976 1.00 0.98 C ATOM 2601 CZ TYR A 102 -90.546 3.168 -13.977 1.00 0.89 C ATOM 2602 OH TYR A 102 -89.193 3.151 -14.249 1.00 1.00 O ATOM 0 H TYR A 102 -95.825 0.951 -14.165 1.00 0.71 H new ATOM 0 HA TYR A 102 -94.336 1.698 -11.654 1.00 0.68 H new ATOM 0 HB2 TYR A 102 -95.360 3.280 -14.033 1.00 0.70 H new ATOM 0 HB3 TYR A 102 -95.036 4.055 -12.495 1.00 0.70 H new ATOM 0 HD1 TYR A 102 -93.467 1.723 -14.993 1.00 0.92 H new ATOM 0 HD2 TYR A 102 -92.818 4.670 -11.923 1.00 0.91 H new ATOM 0 HE1 TYR A 102 -91.029 1.694 -15.479 1.00 0.99 H new ATOM 0 HE2 TYR A 102 -90.382 4.650 -12.419 1.00 0.98 H new ATOM 0 HH TYR A 102 -89.009 3.717 -15.027 1.00 1.00 H new ATOM 2612 N ARG A 103 -96.493 2.623 -10.545 1.00 0.72 N ATOM 2613 CA ARG A 103 -97.782 2.726 -9.815 1.00 0.76 C ATOM 2614 C ARG A 103 -97.762 3.958 -8.916 1.00 0.76 C ATOM 2615 O ARG A 103 -96.719 4.509 -8.626 1.00 0.75 O ATOM 2616 CB ARG A 103 -97.950 1.453 -8.972 1.00 0.84 C ATOM 2617 CG ARG A 103 -99.434 1.089 -8.825 1.00 1.44 C ATOM 2618 CD ARG A 103 -99.572 -0.254 -8.081 1.00 1.50 C ATOM 2619 NE ARG A 103 -100.529 -0.081 -6.957 1.00 1.93 N ATOM 2620 CZ ARG A 103 -100.954 -1.121 -6.301 1.00 2.19 C ATOM 2621 NH1 ARG A 103 -100.497 -2.307 -6.597 1.00 2.20 N ATOM 2622 NH2 ARG A 103 -101.820 -0.975 -5.339 1.00 2.99 N ATOM 0 H ARG A 103 -95.691 3.053 -10.084 1.00 0.72 H new ATOM 0 HA ARG A 103 -98.614 2.823 -10.512 1.00 0.76 H new ATOM 0 HB2 ARG A 103 -97.413 0.628 -9.440 1.00 0.84 H new ATOM 0 HB3 ARG A 103 -97.508 1.603 -7.987 1.00 0.84 H new ATOM 0 HG2 ARG A 103 -99.958 1.873 -8.278 1.00 1.44 H new ATOM 0 HG3 ARG A 103 -99.900 1.020 -9.808 1.00 1.44 H new ATOM 0 HD2 ARG A 103 -99.925 -1.028 -8.762 1.00 1.50 H new ATOM 0 HD3 ARG A 103 -98.602 -0.579 -7.705 1.00 1.50 H new ATOM 0 HE ARG A 103 -100.852 0.852 -6.700 1.00 1.93 H new ATOM 0 HH11 ARG A 103 -99.808 -2.417 -7.341 1.00 2.20 H new ATOM 0 HH12 ARG A 103 -100.829 -3.124 -6.084 1.00 2.20 H new ATOM 0 HH21 ARG A 103 -102.165 -0.045 -5.100 1.00 2.99 H new ATOM 0 HH22 ARG A 103 -102.153 -1.790 -4.825 1.00 2.99 H new ATOM 2636 N PHE A 104 -98.915 4.393 -8.478 1.00 0.81 N ATOM 2637 CA PHE A 104 -98.981 5.599 -7.598 1.00 0.84 C ATOM 2638 C PHE A 104 -99.926 5.341 -6.430 1.00 0.90 C ATOM 2639 O PHE A 104 -100.861 4.570 -6.526 1.00 0.99 O ATOM 2640 CB PHE A 104 -99.484 6.804 -8.398 1.00 0.87 C ATOM 2641 CG PHE A 104 -98.548 7.086 -9.557 1.00 0.83 C ATOM 2642 CD1 PHE A 104 -98.473 6.189 -10.645 1.00 0.84 C ATOM 2643 CD2 PHE A 104 -97.747 8.247 -9.550 1.00 0.86 C ATOM 2644 CE1 PHE A 104 -97.597 6.452 -11.717 1.00 0.86 C ATOM 2645 CE2 PHE A 104 -96.877 8.508 -10.625 1.00 0.88 C ATOM 2646 CZ PHE A 104 -96.802 7.611 -11.707 1.00 0.87 C ATOM 0 H PHE A 104 -99.816 3.965 -8.692 1.00 0.81 H new ATOM 0 HA PHE A 104 -97.982 5.808 -7.217 1.00 0.84 H new ATOM 0 HB2 PHE A 104 -100.489 6.609 -8.771 1.00 0.87 H new ATOM 0 HB3 PHE A 104 -99.548 7.679 -7.751 1.00 0.87 H new ATOM 0 HD1 PHE A 104 -99.087 5.301 -10.656 1.00 0.84 H new ATOM 0 HD2 PHE A 104 -97.801 8.936 -8.720 1.00 0.86 H new ATOM 0 HE1 PHE A 104 -97.537 5.763 -12.546 1.00 0.86 H new ATOM 0 HE2 PHE A 104 -96.266 9.398 -10.620 1.00 0.88 H new ATOM 0 HZ PHE A 104 -96.133 7.813 -12.530 1.00 0.87 H new ATOM 2656 N VAL A 105 -99.672 5.988 -5.319 1.00 0.91 N ATOM 2657 CA VAL A 105 -100.523 5.813 -4.100 1.00 0.99 C ATOM 2658 C VAL A 105 -101.264 7.131 -3.828 1.00 1.14 C ATOM 2659 O VAL A 105 -102.280 7.087 -3.155 1.00 1.72 O ATOM 2660 CB VAL A 105 -99.613 5.402 -2.894 1.00 1.08 C ATOM 2661 CG1 VAL A 105 -98.133 5.508 -3.278 1.00 1.31 C ATOM 2662 CG2 VAL A 105 -99.858 6.285 -1.659 1.00 1.71 C ATOM 2663 OXT VAL A 105 -100.799 8.157 -4.297 1.00 1.38 O ATOM 0 H VAL A 105 -98.897 6.641 -5.203 1.00 0.91 H new ATOM 0 HA VAL A 105 -101.261 5.025 -4.247 1.00 0.99 H new ATOM 0 HB VAL A 105 -99.869 4.372 -2.646 1.00 1.08 H new ATOM 0 HG11 VAL A 105 -97.515 5.219 -2.428 1.00 1.31 H new ATOM 0 HG12 VAL A 105 -97.927 4.846 -4.119 1.00 1.31 H new ATOM 0 HG13 VAL A 105 -97.903 6.535 -3.561 1.00 1.31 H new ATOM 0 HG21 VAL A 105 -99.205 5.964 -0.847 1.00 1.71 H new ATOM 0 HG22 VAL A 105 -99.644 7.325 -1.907 1.00 1.71 H new ATOM 0 HG23 VAL A 105 -100.898 6.193 -1.346 1.00 1.71 H new TER 2673 VAL A 105 END