USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1209 hydrogens (0 hets) HEADER TRANSCRIPTION/RNA 15-FEB-02 1L1C TITLE STRUCTURE OF THE LICT BACTERIAL ANTITERMINATOR PROTEIN IN TITLE 2 COMPLEX WITH ITS RNA TARGET COMPND MOL_ID: 1; COMPND 2 MOLECULE: TRANSCRIPTION ANTITERMINATOR LICT; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: RNA BINDING DOMAIN (RESIDUES 1-55); COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: LICT MRNA ANTITERMINATOR HAIRPIN; COMPND 8 CHAIN: C; COMPND 9 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; SOURCE 3 ORGANISM_TAXID: 1423; SOURCE 4 GENE: LICT; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PGEX2T (AMERSHAM); SOURCE 0 MOL_ID: 2; SOURCE 1 SYNTHETIC: YES; SOURCE 2 OTHER_DETAILS: LICT MRNA ANTITERMINATOR HAIRPIN MUTATED IN SOURCE 3 APICAL LOOP AND BASAL STEM TO INCREASE STABILITY. OBTAINED SOURCE 4 BY IN VITRO TRANSCRIPTION AND CHEMICAL SYNTHESIS. KEYWDS PROTEIN RNA COMPLEX, ANTITERMINATOR COMPLEX, RNA HAIRPIN, KEYWDS 2 TRANSCRIPTION/RNA COMPLEX EXPDTA SOLUTION NMR AUTHOR Y.YANG,N.DECLERCK,X.MANIVAL,S.AYMERICH,M.KOCHOYAN REVDAT 3 24-FEB-09 1L1C 1 VERSN REVDAT 2 24-APR-02 1L1C 1 JRNL REVDAT 1 27-MAR-02 1L1C 0 JRNL AUTH Y.YANG,N.DECLERCK,X.MANIVAL,S.AYMERICH,M.KOCHOYAN JRNL TITL SOLUTION STRUCTURE OF THE LICT-RNA ANTITERMINATION JRNL TITL 2 COMPLEX: CAT CLAMPING RAT. JRNL REF EMBO J. V. 21 1987 2002 JRNL REFN ISSN 0261-4189 JRNL PMID 11953318 JRNL DOI 10.1093/EMBOJ/21.8.1987 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.81 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1L1C COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-FEB-02. REMARK 100 THE RCSB ID CODE IS RCSB015550. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 6.8 REMARK 210 IONIC STRENGTH : 250 MM NACL, 10 MM PO4 REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : UNLABELLED PROTEIN AND RNA; REMARK 210 15N LABELLED PROTEIN- REMARK 210 UNLABELLED RNA; UNLABELLED REMARK 210 PROTEIN, 13C, 15N LABELLED RNA REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, 3D_15N-SEPARATED_ REMARK 210 NOESY, 3D_13C-SEPARATED_NOESY, REMARK 210 HCCH-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 800 MHZ REMARK 210 SPECTROMETER MODEL : AMX, DMX, AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER, VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 3.81 REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL 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 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 G C 1 N7 - C8 - N9 ANGL. DEV. = 4.7 DEGREES REMARK 500 G C 1 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 G C 2 N7 - C8 - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 G C 2 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 A C 3 C3' - C2' - C1' ANGL. DEV. = 4.8 DEGREES REMARK 500 A C 3 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 G C 6 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G C 6 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 U C 8 C3' - C2' - C1' ANGL. DEV. = 4.9 DEGREES REMARK 500 A C 9 C3' - C2' - C1' ANGL. DEV. = 4.8 DEGREES REMARK 500 A C 9 N7 - C8 - N9 ANGL. DEV. = 3.5 DEGREES REMARK 500 C C 10 C3' - C2' - C1' ANGL. DEV. = 5.0 DEGREES REMARK 500 G C 12 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G C 12 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 U C 14 C3' - C2' - C1' ANGL. DEV. = 4.8 DEGREES REMARK 500 A C 15 C3' - C2' - C1' ANGL. DEV. = 4.9 DEGREES REMARK 500 A C 15 N7 - C8 - N9 ANGL. DEV. = 3.9 DEGREES REMARK 500 G C 17 C3' - C2' - C1' ANGL. DEV. = 4.8 DEGREES REMARK 500 G C 17 N7 - C8 - N9 ANGL. DEV. = 4.8 DEGREES REMARK 500 G C 17 C8 - N9 - C4 ANGL. DEV. = -2.9 DEGREES REMARK 500 G C 18 N7 - C8 - N9 ANGL. DEV. = 4.7 DEGREES REMARK 500 G C 18 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 A C 20 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 G C 21 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G C 21 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 G C 22 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G C 22 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 A C 24 N7 - C8 - N9 ANGL. DEV. = 3.9 DEGREES REMARK 500 A C 25 N7 - C8 - N9 ANGL. DEV. = 3.9 DEGREES REMARK 500 A C 26 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 A C 27 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 C C 28 C3' - C2' - C1' ANGL. DEV. = 4.9 DEGREES REMARK 500 C C 29 C3' - C2' - C1' ANGL. DEV. = 4.8 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 ASN A 16 -164.33 -100.90 REMARK 500 GLN B 32 46.16 38.27 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 27 0.26 SIDE_CHAIN REMARK 500 ARG A 43 0.32 SIDE_CHAIN REMARK 500 ARG B 27 0.31 SIDE_CHAIN REMARK 500 ARG B 43 0.31 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1AUU RELATED DB: PDB REMARK 900 RNA BINDING DOMAIN OF THE HOMOLOGUOUS PROTEIN SACY REMARK 900 RELATED ID: 1H99 RELATED DB: PDB REMARK 900 ACTIVATED PRD DOMAIN OF THE LICT PROTEIN DBREF 1L1C A 1 55 UNP P39805 LICT_BACSU 1 55 DBREF 1L1C B 1 55 UNP P39805 LICT_BACSU 1 55 DBREF 1L1C C 1 29 PDB 1L1C 1L1C 1 29 SEQRES 1 A 55 MET LYS ILE ALA LYS VAL ILE ASN ASN ASN VAL ILE SER SEQRES 2 A 55 VAL VAL ASN GLU GLN GLY LYS GLU LEU VAL VAL MET GLY SEQRES 3 A 55 ARG GLY LEU ALA PHE GLN LYS LYS SER GLY ASP ASP VAL SEQRES 4 A 55 ASP GLU ALA ARG ILE GLU LYS VAL PHE THR LEU ASP ASN SEQRES 5 A 55 LYS ASP VAL SEQRES 1 B 55 MET LYS ILE ALA LYS VAL ILE ASN ASN ASN VAL ILE SER SEQRES 2 B 55 VAL VAL ASN GLU GLN GLY LYS GLU LEU VAL VAL MET GLY SEQRES 3 B 55 ARG GLY LEU ALA PHE GLN LYS LYS SER GLY ASP ASP VAL SEQRES 4 B 55 ASP GLU ALA ARG ILE GLU LYS VAL PHE THR LEU ASP ASN SEQRES 5 B 55 LYS ASP VAL SEQRES 1 C 29 G G A U U G U U A C U G C SEQRES 2 C 29 U A C G G C A G G C A A A SEQRES 3 C 29 A C C HELIX 1 1 ASP A 40 ILE A 44 5 5 HELIX 2 2 ASP B 40 ILE B 44 5 5 SHEET 1 A 8 ILE A 3 ASN A 8 0 SHEET 2 A 8 VAL A 11 VAL A 15 -1 O SER A 13 N LYS A 5 SHEET 3 A 8 GLU A 21 MET A 25 -1 O VAL A 24 N ILE A 12 SHEET 4 A 8 LYS A 46 ASP A 51 -1 O LYS A 46 N MET A 25 SHEET 5 A 8 LYS B 46 ASP B 51 -1 O ASP B 51 N VAL A 47 SHEET 6 A 8 GLU B 21 MET B 25 -1 N MET B 25 O LYS B 46 SHEET 7 A 8 VAL B 11 VAL B 15 -1 N ILE B 12 O VAL B 24 SHEET 8 A 8 ILE B 3 ASN B 8 -1 N ASN B 8 O VAL B 11 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: B 8 ASN : amide:sc= 0.855 K(o=-0.017,f=-6.9!) USER MOD Set 1.2: C 6 G O2' : rot -131:sc= -0.873 USER MOD Set 2.1: A 49 THR OG1 : rot 82:sc= -0.8 USER MOD Set 2.2: B 49 THR OG1 : rot -115:sc= 0.739 USER MOD Set 3.1: A 13 SER OG : rot 180:sc= 0 USER MOD Set 3.2: B 25 MET CE :methyl 176:sc= -1.22 (180deg=-1.31) USER MOD Set 4.1: B 9 ASN : amide:sc= -0.217! C(o=-1.7!,f=-8.1!) USER MOD Set 4.2: C 23 C O2' : rot 141:sc= -1.52 USER MOD Set 5.1: A 52 ASN : amide:sc= -1.26 K(o=-1.2,f=-2.6!) USER MOD Set 5.2: A 53 LYS NZ :NH3+ -142:sc= 0.11 (180deg=-0.00925) USER MOD Set 6.1: A 16 ASN : amide:sc= -2.03 K(o=-2.3,f=-8.8!) USER MOD Set 6.2: A 18 GLN : amide:sc= -0.312 X(o=-2.3,f=-2.4) USER MOD Set 7.1: A 8 ASN : amide:sc= -5.7! C(o=-6.2!,f=-20!) USER MOD Set 7.2: A 10 ASN : amide:sc= 0.205 K(o=-6.2,f=-11!) USER MOD Set 7.3: C 25 A O2' : rot 180:sc= 1 USER MOD Set 7.4: C 26 A O2' : rot -149:sc= -1.74 USER MOD Single : A 1 MET CE :methyl 178:sc=-0.00246 (180deg=-0.0143) USER MOD Single : A 1 MET N :NH3+ 175:sc= 0.551 (180deg=0.539) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ -163:sc=-0.00405 (180deg=-0.0818) USER MOD Single : A 9 ASN : amide:sc= -2.16! C(o=-2.2!,f=-7.3!) USER MOD Single : A 20 LYS NZ :NH3+ -165:sc= 0.0507 (180deg=-0.108) USER MOD Single : A 25 MET CE :methyl -106:sc= -1.82 (180deg=-6.5!) USER MOD Single : A 32 GLN : amide:sc= 0.0972 X(o=0.097,f=-0.0049) USER MOD Single : A 33 LYS NZ :NH3+ 176:sc= -0.853 (180deg=-0.926) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot -170:sc= 0.00473 USER MOD Single : A 46 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0501) USER MOD Single : B 1 MET CE :methyl 149:sc= -0.19 (180deg=-1.69!) USER MOD Single : B 1 MET N :NH3+ -119:sc= 0.0958 (180deg=-0.311) USER MOD Single : B 2 LYS NZ :NH3+ 163:sc= -0.414 (180deg=-0.581) USER MOD Single : B 5 LYS NZ :NH3+ -121:sc= 0.753 (180deg=0.131) USER MOD Single : B 10 ASN : amide:sc= -0.926 X(o=-0.93,f=-0.64) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 ASN : amide:sc= -0.0639 K(o=-0.064,f=-2.3!) USER MOD Single : B 18 GLN : amide:sc= -0.464 X(o=-0.46,f=-0.46) USER MOD Single : B 20 LYS NZ :NH3+ 156:sc= 0.213 (180deg=-0.0654) USER MOD Single : B 32 GLN : amide:sc= -0.0456 X(o=-0.046,f=-0.26) USER MOD Single : B 33 LYS NZ :NH3+ 170:sc= 0.445 (180deg=0.396) USER MOD Single : B 34 LYS NZ :NH3+ 174:sc= 0.121 (180deg=0.0515) USER MOD Single : B 35 SER OG : rot 170:sc= -0.0156 USER MOD Single : B 46 LYS NZ :NH3+ 175:sc= -0.48 (180deg=-0.577) USER MOD Single : B 52 ASN : amide:sc= -1.33 K(o=-1.3,f=-2!) USER MOD Single : B 53 LYS NZ :NH3+ -147:sc= 0.0167 (180deg=0) USER MOD Single : C 1 G O2' : rot -5:sc= -3.38! USER MOD Single : C 1 G O5' : rot 180:sc= 0 USER MOD Single : C 2 G O2' : rot 8:sc= -2.22 USER MOD Single : C 3 A O2' : rot -153:sc= -1.06 USER MOD Single : C 4 U O2' : rot -137:sc= 1.17 USER MOD Single : C 5 U O2' : rot -149:sc= -2.4! USER MOD Single : C 7 U O2' : rot 9:sc= -3.96! USER MOD Single : C 8 U O2' : rot -17:sc= -2.56! USER MOD Single : C 9 A O2' : rot 0:sc= 0.441 USER MOD Single : C 10 C O2' : rot -159:sc= -0.238 USER MOD Single : C 11 U O2' : rot -100:sc= 1.07 USER MOD Single : C 12 G O2' : rot -143:sc= 1.28 USER MOD Single : C 13 C O2' : rot 180:sc= -1.98! USER MOD Single : C 14 U O2' : rot -131:sc= -3.34! USER MOD Single : C 15 A O2' : rot -176:sc= -6.28! USER MOD Single : C 16 C O2' : rot 34:sc= 0.264 USER MOD Single : C 17 G O2' : rot -5:sc= -1.2 USER MOD Single : C 18 G O2' : rot -153:sc= -1.57! USER MOD Single : C 19 C O2' : rot -133:sc= 1.3 USER MOD Single : C 20 A O2' : rot -149:sc= -0.373 USER MOD Single : C 21 G O2' : rot -14:sc= 0.302 USER MOD Single : C 22 G O2' : rot 7:sc= -4.15! USER MOD Single : C 24 A O2' : rot -116:sc= 1.21 USER MOD Single : C 27 A O2' : rot -10:sc= 0.278 USER MOD Single : C 28 C O2' : rot -145:sc= -0.245 USER MOD Single : C 29 C O2' : rot 8:sc= 0.397 USER MOD Single : C 29 C O3' : rot -179:sc= 0.302 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.683 -13.225 13.776 1.00 0.00 N ATOM 2 CA MET A 1 1.622 -12.609 12.921 1.00 0.00 C ATOM 3 C MET A 1 1.121 -13.619 11.882 1.00 0.00 C ATOM 4 O MET A 1 1.625 -14.737 11.782 1.00 0.00 O ATOM 5 CB MET A 1 2.299 -11.423 12.224 1.00 0.00 C ATOM 6 CG MET A 1 2.350 -10.224 13.174 1.00 0.00 C ATOM 7 SD MET A 1 3.727 -9.143 12.708 1.00 0.00 S ATOM 8 CE MET A 1 2.759 -7.919 11.791 1.00 0.00 C ATOM 0 H1 MET A 1 3.072 -12.506 14.418 1.00 0.00 H new ATOM 0 H2 MET A 1 2.272 -14.001 14.333 1.00 0.00 H new ATOM 0 H3 MET A 1 3.443 -13.597 13.172 1.00 0.00 H new ATOM 0 HA MET A 1 0.758 -12.298 13.508 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.308 -11.698 11.916 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.750 -11.159 11.320 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.411 -9.673 13.132 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.473 -10.566 14.202 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.417 -7.125 11.437 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.279 -8.399 10.938 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.997 -7.494 12.444 1.00 0.00 H new ATOM 20 N LYS A 2 0.139 -13.236 11.105 1.00 0.00 N ATOM 21 CA LYS A 2 -0.410 -14.155 10.058 1.00 0.00 C ATOM 22 C LYS A 2 -1.316 -13.376 9.100 1.00 0.00 C ATOM 23 O LYS A 2 -1.954 -12.396 9.482 1.00 0.00 O ATOM 24 CB LYS A 2 -1.216 -15.218 10.816 1.00 0.00 C ATOM 25 CG LYS A 2 -2.334 -14.555 11.630 1.00 0.00 C ATOM 26 CD LYS A 2 -2.328 -15.110 13.057 1.00 0.00 C ATOM 27 CE LYS A 2 -3.325 -14.325 13.916 1.00 0.00 C ATOM 28 NZ LYS A 2 -4.300 -15.340 14.411 1.00 0.00 N ATOM 0 H LYS A 2 -0.309 -12.321 11.150 1.00 0.00 H new ATOM 0 HA LYS A 2 0.381 -14.608 9.460 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -1.643 -15.932 10.112 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -0.558 -15.780 11.479 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -2.192 -13.474 11.649 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -3.300 -14.742 11.160 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -2.593 -16.167 13.048 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -1.327 -15.036 13.483 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -2.823 -13.825 14.744 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -3.824 -13.552 13.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -5.014 -14.874 15.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -4.769 -15.795 13.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -3.798 -16.060 14.970 1.00 0.00 H new ATOM 42 N ILE A 3 -1.387 -13.793 7.866 1.00 0.00 N ATOM 43 CA ILE A 3 -2.253 -13.076 6.884 1.00 0.00 C ATOM 44 C ILE A 3 -3.695 -13.580 6.999 1.00 0.00 C ATOM 45 O ILE A 3 -4.020 -14.691 6.585 1.00 0.00 O ATOM 46 CB ILE A 3 -1.665 -13.401 5.505 1.00 0.00 C ATOM 47 CG1 ILE A 3 -0.256 -12.805 5.393 1.00 0.00 C ATOM 48 CG2 ILE A 3 -2.555 -12.801 4.411 1.00 0.00 C ATOM 49 CD1 ILE A 3 0.649 -13.766 4.619 1.00 0.00 C ATOM 0 H ILE A 3 -0.884 -14.598 7.494 1.00 0.00 H new ATOM 0 HA ILE A 3 -2.276 -12.000 7.059 1.00 0.00 H new ATOM 0 HB ILE A 3 -1.615 -14.483 5.383 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -0.297 -11.841 4.886 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.154 -12.625 6.387 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -2.135 -13.033 3.432 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -3.557 -13.223 4.485 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -2.606 -11.719 4.536 1.00 0.00 H new ATOM 0 HD11 ILE A 3 1.649 -13.340 4.541 1.00 0.00 H new ATOM 0 HD12 ILE A 3 0.701 -14.720 5.144 1.00 0.00 H new ATOM 0 HD13 ILE A 3 0.243 -13.923 3.620 1.00 0.00 H new ATOM 61 N ALA A 4 -4.564 -12.778 7.555 1.00 0.00 N ATOM 62 CA ALA A 4 -5.991 -13.195 7.700 1.00 0.00 C ATOM 63 C ALA A 4 -6.713 -13.073 6.354 1.00 0.00 C ATOM 64 O ALA A 4 -7.544 -13.909 6.001 1.00 0.00 O ATOM 65 CB ALA A 4 -6.590 -12.226 8.722 1.00 0.00 C ATOM 0 H ALA A 4 -4.347 -11.849 7.916 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.088 -14.232 8.022 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -7.640 -12.469 8.882 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -6.050 -12.312 9.665 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -6.507 -11.206 8.348 1.00 0.00 H new ATOM 71 N LYS A 5 -6.408 -12.047 5.597 1.00 0.00 N ATOM 72 CA LYS A 5 -7.067 -11.859 4.273 1.00 0.00 C ATOM 73 C LYS A 5 -6.183 -11.006 3.357 1.00 0.00 C ATOM 74 O LYS A 5 -5.174 -10.447 3.782 1.00 0.00 O ATOM 75 CB LYS A 5 -8.375 -11.126 4.586 1.00 0.00 C ATOM 76 CG LYS A 5 -9.565 -11.985 4.150 1.00 0.00 C ATOM 77 CD LYS A 5 -10.849 -11.444 4.786 1.00 0.00 C ATOM 78 CE LYS A 5 -10.895 -11.833 6.269 1.00 0.00 C ATOM 79 NZ LYS A 5 -10.825 -10.542 7.015 1.00 0.00 N ATOM 0 H LYS A 5 -5.726 -11.329 5.844 1.00 0.00 H new ATOM 0 HA LYS A 5 -7.239 -12.805 3.759 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -8.438 -10.915 5.653 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -8.398 -10.167 4.069 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -9.654 -11.977 3.064 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -9.408 -13.021 4.449 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -10.888 -10.360 4.683 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -11.720 -11.845 4.268 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -11.810 -12.375 6.506 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -10.062 -12.485 6.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -10.564 -10.727 8.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -10.110 -9.926 6.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -11.752 -10.072 6.984 1.00 0.00 H new ATOM 93 N VAL A 6 -6.551 -10.896 2.109 1.00 0.00 N ATOM 94 CA VAL A 6 -5.755 -10.076 1.148 1.00 0.00 C ATOM 95 C VAL A 6 -6.709 -9.340 0.205 1.00 0.00 C ATOM 96 O VAL A 6 -7.628 -9.929 -0.359 1.00 0.00 O ATOM 97 CB VAL A 6 -4.883 -11.077 0.382 1.00 0.00 C ATOM 98 CG1 VAL A 6 -4.156 -10.363 -0.762 1.00 0.00 C ATOM 99 CG2 VAL A 6 -3.847 -11.692 1.330 1.00 0.00 C ATOM 0 H VAL A 6 -7.376 -11.343 1.710 1.00 0.00 H new ATOM 0 HA VAL A 6 -5.141 -9.323 1.642 1.00 0.00 H new ATOM 0 HB VAL A 6 -5.519 -11.863 -0.025 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -3.538 -11.079 -1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -4.888 -9.928 -1.443 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -3.525 -9.573 -0.355 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -3.229 -12.403 0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -3.216 -10.904 1.740 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -4.358 -12.207 2.143 1.00 0.00 H new ATOM 109 N ILE A 7 -6.513 -8.063 0.034 1.00 0.00 N ATOM 110 CA ILE A 7 -7.410 -7.279 -0.865 1.00 0.00 C ATOM 111 C ILE A 7 -6.702 -7.006 -2.197 1.00 0.00 C ATOM 112 O ILE A 7 -7.335 -6.892 -3.246 1.00 0.00 O ATOM 113 CB ILE A 7 -7.685 -5.965 -0.122 1.00 0.00 C ATOM 114 CG1 ILE A 7 -7.882 -6.237 1.379 1.00 0.00 C ATOM 115 CG2 ILE A 7 -8.955 -5.328 -0.690 1.00 0.00 C ATOM 116 CD1 ILE A 7 -8.105 -4.917 2.125 1.00 0.00 C ATOM 0 H ILE A 7 -5.769 -7.525 0.478 1.00 0.00 H new ATOM 0 HA ILE A 7 -8.334 -7.811 -1.093 1.00 0.00 H new ATOM 0 HB ILE A 7 -6.837 -5.293 -0.253 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -8.736 -6.898 1.528 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -7.008 -6.749 1.782 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -9.158 -4.393 -0.168 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.818 -5.127 -1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -9.795 -6.009 -0.555 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -8.244 -5.118 3.187 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -7.238 -4.271 1.988 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -8.992 -4.422 1.731 1.00 0.00 H new ATOM 128 N ASN A 8 -5.398 -6.905 -2.165 1.00 0.00 N ATOM 129 CA ASN A 8 -4.612 -6.643 -3.412 1.00 0.00 C ATOM 130 C ASN A 8 -3.122 -6.893 -3.147 1.00 0.00 C ATOM 131 O ASN A 8 -2.693 -7.019 -2.001 1.00 0.00 O ATOM 132 CB ASN A 8 -4.871 -5.174 -3.785 1.00 0.00 C ATOM 133 CG ASN A 8 -4.565 -4.238 -2.608 1.00 0.00 C ATOM 134 OD1 ASN A 8 -4.368 -4.682 -1.483 1.00 0.00 O ATOM 135 ND2 ASN A 8 -4.518 -2.950 -2.814 1.00 0.00 N ATOM 0 H ASN A 8 -4.836 -6.994 -1.318 1.00 0.00 H new ATOM 0 HA ASN A 8 -4.909 -7.303 -4.227 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.254 -4.900 -4.641 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -5.911 -5.052 -4.089 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -4.318 -2.317 -2.040 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -4.681 -2.577 -3.749 1.00 0.00 H new ATOM 142 N ASN A 9 -2.338 -6.990 -4.190 1.00 0.00 N ATOM 143 CA ASN A 9 -0.866 -7.259 -4.036 1.00 0.00 C ATOM 144 C ASN A 9 -0.167 -6.303 -3.047 1.00 0.00 C ATOM 145 O ASN A 9 0.964 -6.557 -2.644 1.00 0.00 O ATOM 146 CB ASN A 9 -0.284 -7.037 -5.431 1.00 0.00 C ATOM 147 CG ASN A 9 -0.721 -8.163 -6.372 1.00 0.00 C ATOM 148 OD1 ASN A 9 -0.372 -9.321 -6.169 1.00 0.00 O ATOM 149 ND2 ASN A 9 -1.474 -7.885 -7.398 1.00 0.00 N ATOM 0 H ASN A 9 -2.654 -6.894 -5.155 1.00 0.00 H new ATOM 0 HA ASN A 9 -0.712 -8.262 -3.638 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -0.617 -6.076 -5.823 1.00 0.00 H new ATOM 0 HB3 ASN A 9 0.804 -7.000 -5.377 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -1.771 -8.629 -8.029 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -1.766 -6.923 -7.570 1.00 0.00 H new ATOM 156 N ASN A 10 -0.773 -5.202 -2.677 1.00 0.00 N ATOM 157 CA ASN A 10 -0.082 -4.248 -1.754 1.00 0.00 C ATOM 158 C ASN A 10 -0.727 -4.214 -0.363 1.00 0.00 C ATOM 159 O ASN A 10 -0.077 -3.843 0.608 1.00 0.00 O ATOM 160 CB ASN A 10 -0.212 -2.869 -2.419 1.00 0.00 C ATOM 161 CG ASN A 10 -0.465 -3.020 -3.922 1.00 0.00 C ATOM 162 OD1 ASN A 10 0.432 -3.392 -4.671 1.00 0.00 O ATOM 163 ND2 ASN A 10 -1.648 -2.759 -4.400 1.00 0.00 N ATOM 0 H ASN A 10 -1.709 -4.923 -2.971 1.00 0.00 H new ATOM 0 HA ASN A 10 0.954 -4.550 -1.601 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -1.030 -2.313 -1.961 1.00 0.00 H new ATOM 0 HB3 ASN A 10 0.698 -2.292 -2.254 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -1.829 -2.864 -5.398 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -2.393 -2.450 -3.776 1.00 0.00 H new ATOM 170 N VAL A 11 -1.982 -4.565 -0.229 1.00 0.00 N ATOM 171 CA VAL A 11 -2.612 -4.503 1.126 1.00 0.00 C ATOM 172 C VAL A 11 -3.234 -5.846 1.523 1.00 0.00 C ATOM 173 O VAL A 11 -3.814 -6.554 0.701 1.00 0.00 O ATOM 174 CB VAL A 11 -3.691 -3.416 1.029 1.00 0.00 C ATOM 175 CG1 VAL A 11 -4.290 -3.164 2.414 1.00 0.00 C ATOM 176 CG2 VAL A 11 -3.074 -2.116 0.500 1.00 0.00 C ATOM 0 H VAL A 11 -2.588 -4.886 -0.984 1.00 0.00 H new ATOM 0 HA VAL A 11 -1.870 -4.277 1.892 1.00 0.00 H new ATOM 0 HB VAL A 11 -4.473 -3.749 0.346 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -5.056 -2.392 2.344 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -4.736 -4.085 2.791 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -3.505 -2.836 3.096 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -3.845 -1.348 0.433 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -2.288 -1.784 1.179 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -2.649 -2.291 -0.489 1.00 0.00 H new ATOM 186 N ILE A 12 -3.127 -6.192 2.784 1.00 0.00 N ATOM 187 CA ILE A 12 -3.708 -7.479 3.282 1.00 0.00 C ATOM 188 C ILE A 12 -4.220 -7.303 4.720 1.00 0.00 C ATOM 189 O ILE A 12 -3.842 -6.365 5.417 1.00 0.00 O ATOM 190 CB ILE A 12 -2.560 -8.501 3.251 1.00 0.00 C ATOM 191 CG1 ILE A 12 -1.387 -8.005 4.111 1.00 0.00 C ATOM 192 CG2 ILE A 12 -2.083 -8.705 1.812 1.00 0.00 C ATOM 193 CD1 ILE A 12 -1.302 -8.836 5.393 1.00 0.00 C ATOM 0 H ILE A 12 -2.657 -5.632 3.496 1.00 0.00 H new ATOM 0 HA ILE A 12 -4.549 -7.804 2.670 1.00 0.00 H new ATOM 0 HB ILE A 12 -2.924 -9.447 3.651 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -0.455 -8.084 3.552 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -1.523 -6.952 4.357 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.270 -9.430 1.798 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -2.909 -9.074 1.204 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.730 -7.756 1.408 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -0.469 -8.482 6.001 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -2.231 -8.734 5.955 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.145 -9.884 5.138 1.00 0.00 H new ATOM 205 N SER A 13 -5.062 -8.194 5.178 1.00 0.00 N ATOM 206 CA SER A 13 -5.587 -8.089 6.573 1.00 0.00 C ATOM 207 C SER A 13 -4.814 -9.039 7.500 1.00 0.00 C ATOM 208 O SER A 13 -4.175 -9.989 7.048 1.00 0.00 O ATOM 209 CB SER A 13 -7.059 -8.492 6.482 1.00 0.00 C ATOM 210 OG SER A 13 -7.871 -7.339 6.657 1.00 0.00 O ATOM 0 H SER A 13 -5.409 -8.991 4.645 1.00 0.00 H new ATOM 0 HA SER A 13 -5.473 -7.086 6.983 1.00 0.00 H new ATOM 0 HB2 SER A 13 -7.263 -8.952 5.515 1.00 0.00 H new ATOM 0 HB3 SER A 13 -7.293 -9.235 7.244 1.00 0.00 H new ATOM 0 HG SER A 13 -8.816 -7.592 6.598 1.00 0.00 H new ATOM 216 N VAL A 14 -4.852 -8.792 8.788 1.00 0.00 N ATOM 217 CA VAL A 14 -4.114 -9.668 9.753 1.00 0.00 C ATOM 218 C VAL A 14 -4.677 -9.498 11.171 1.00 0.00 C ATOM 219 O VAL A 14 -5.102 -8.413 11.562 1.00 0.00 O ATOM 220 CB VAL A 14 -2.647 -9.199 9.688 1.00 0.00 C ATOM 221 CG1 VAL A 14 -2.568 -7.678 9.859 1.00 0.00 C ATOM 222 CG2 VAL A 14 -1.837 -9.872 10.803 1.00 0.00 C ATOM 0 H VAL A 14 -5.364 -8.019 9.214 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.211 -10.724 9.502 1.00 0.00 H new ATOM 0 HB VAL A 14 -2.237 -9.474 8.716 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.526 -7.360 9.811 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.133 -7.193 9.063 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.989 -7.398 10.825 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -0.801 -9.537 10.753 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -2.259 -9.604 11.772 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -1.875 -10.954 10.678 1.00 0.00 H new ATOM 232 N VAL A 15 -4.675 -10.552 11.949 1.00 0.00 N ATOM 233 CA VAL A 15 -5.195 -10.465 13.346 1.00 0.00 C ATOM 234 C VAL A 15 -4.024 -10.544 14.332 1.00 0.00 C ATOM 235 O VAL A 15 -3.104 -11.344 14.164 1.00 0.00 O ATOM 236 CB VAL A 15 -6.129 -11.671 13.506 1.00 0.00 C ATOM 237 CG1 VAL A 15 -6.604 -11.768 14.960 1.00 0.00 C ATOM 238 CG2 VAL A 15 -7.344 -11.502 12.589 1.00 0.00 C ATOM 0 H VAL A 15 -4.334 -11.473 11.674 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.720 -9.530 13.542 1.00 0.00 H new ATOM 0 HB VAL A 15 -5.590 -12.580 13.238 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.267 -12.626 15.070 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.743 -11.889 15.617 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.140 -10.858 15.229 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -8.008 -12.359 12.703 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -7.879 -10.591 12.858 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -7.012 -11.436 11.553 1.00 0.00 H new ATOM 248 N ASN A 16 -4.039 -9.725 15.349 1.00 0.00 N ATOM 249 CA ASN A 16 -2.926 -9.742 16.346 1.00 0.00 C ATOM 250 C ASN A 16 -3.338 -10.509 17.613 1.00 0.00 C ATOM 251 O ASN A 16 -4.318 -11.255 17.616 1.00 0.00 O ATOM 252 CB ASN A 16 -2.640 -8.263 16.657 1.00 0.00 C ATOM 253 CG ASN A 16 -3.876 -7.576 17.260 1.00 0.00 C ATOM 254 OD1 ASN A 16 -4.917 -8.201 17.462 1.00 0.00 O ATOM 255 ND2 ASN A 16 -3.815 -6.307 17.559 1.00 0.00 N ATOM 0 H ASN A 16 -4.775 -9.043 15.534 1.00 0.00 H new ATOM 0 HA ASN A 16 -2.041 -10.249 15.962 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -1.804 -8.189 17.352 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -2.342 -7.747 15.744 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -4.628 -5.837 17.958 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -2.955 -5.785 17.393 1.00 0.00 H new ATOM 262 N GLU A 17 -2.601 -10.344 18.684 1.00 0.00 N ATOM 263 CA GLU A 17 -2.931 -11.065 19.955 1.00 0.00 C ATOM 264 C GLU A 17 -4.182 -10.471 20.623 1.00 0.00 C ATOM 265 O GLU A 17 -4.834 -11.127 21.434 1.00 0.00 O ATOM 266 CB GLU A 17 -1.700 -10.868 20.847 1.00 0.00 C ATOM 267 CG GLU A 17 -1.874 -11.646 22.156 1.00 0.00 C ATOM 268 CD GLU A 17 -1.995 -10.662 23.324 1.00 0.00 C ATOM 269 OE1 GLU A 17 -0.968 -10.281 23.862 1.00 0.00 O ATOM 270 OE2 GLU A 17 -3.113 -10.307 23.662 1.00 0.00 O ATOM 0 H GLU A 17 -1.782 -9.739 18.734 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.153 -12.117 19.778 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -0.805 -11.210 20.327 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.560 -9.808 21.060 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.763 -12.274 22.102 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.024 -12.310 22.313 1.00 0.00 H new ATOM 277 N GLN A 18 -4.527 -9.250 20.301 1.00 0.00 N ATOM 278 CA GLN A 18 -5.734 -8.620 20.922 1.00 0.00 C ATOM 279 C GLN A 18 -7.026 -9.214 20.338 1.00 0.00 C ATOM 280 O GLN A 18 -8.108 -9.037 20.897 1.00 0.00 O ATOM 281 CB GLN A 18 -5.625 -7.132 20.579 1.00 0.00 C ATOM 282 CG GLN A 18 -4.794 -6.416 21.648 1.00 0.00 C ATOM 283 CD GLN A 18 -3.304 -6.646 21.381 1.00 0.00 C ATOM 284 OE1 GLN A 18 -2.735 -6.064 20.460 1.00 0.00 O ATOM 285 NE2 GLN A 18 -2.635 -7.470 22.142 1.00 0.00 N ATOM 0 H GLN A 18 -4.026 -8.662 19.635 1.00 0.00 H new ATOM 0 HA GLN A 18 -5.773 -8.794 21.997 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -5.162 -7.007 19.600 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -6.619 -6.689 20.520 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -5.015 -5.349 21.640 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -5.058 -6.788 22.638 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -3.105 -7.954 22.907 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -1.642 -7.630 21.972 1.00 0.00 H new ATOM 294 N GLY A 19 -6.940 -9.909 19.229 1.00 0.00 N ATOM 295 CA GLY A 19 -8.164 -10.506 18.617 1.00 0.00 C ATOM 296 C GLY A 19 -8.858 -9.474 17.718 1.00 0.00 C ATOM 297 O GLY A 19 -10.042 -9.601 17.408 1.00 0.00 O ATOM 0 H GLY A 19 -6.073 -10.087 18.722 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -7.896 -11.387 18.034 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -8.847 -10.837 19.399 1.00 0.00 H new ATOM 301 N LYS A 20 -8.146 -8.460 17.291 1.00 0.00 N ATOM 302 CA LYS A 20 -8.757 -7.425 16.411 1.00 0.00 C ATOM 303 C LYS A 20 -8.247 -7.591 14.980 1.00 0.00 C ATOM 304 O LYS A 20 -7.211 -8.213 14.743 1.00 0.00 O ATOM 305 CB LYS A 20 -8.300 -6.084 16.991 1.00 0.00 C ATOM 306 CG LYS A 20 -9.445 -5.450 17.784 1.00 0.00 C ATOM 307 CD LYS A 20 -10.187 -4.444 16.899 1.00 0.00 C ATOM 308 CE LYS A 20 -11.236 -3.702 17.733 1.00 0.00 C ATOM 309 NZ LYS A 20 -12.052 -2.939 16.745 1.00 0.00 N ATOM 0 H LYS A 20 -7.163 -8.307 17.517 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.844 -7.501 16.376 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.435 -6.232 17.637 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -7.987 -5.417 16.188 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -10.132 -6.222 18.130 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -9.054 -4.951 18.671 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -9.481 -3.734 16.468 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.667 -4.960 16.068 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -11.854 -4.399 18.300 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -10.765 -3.034 18.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -12.616 -2.220 17.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -11.422 -2.473 16.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -12.688 -3.591 16.243 1.00 0.00 H new ATOM 323 N GLU A 21 -8.946 -7.044 14.021 1.00 0.00 N ATOM 324 CA GLU A 21 -8.494 -7.167 12.612 1.00 0.00 C ATOM 325 C GLU A 21 -7.706 -5.919 12.213 1.00 0.00 C ATOM 326 O GLU A 21 -8.136 -4.791 12.450 1.00 0.00 O ATOM 327 CB GLU A 21 -9.774 -7.294 11.783 1.00 0.00 C ATOM 328 CG GLU A 21 -9.420 -7.747 10.362 1.00 0.00 C ATOM 329 CD GLU A 21 -10.677 -8.264 9.656 1.00 0.00 C ATOM 330 OE1 GLU A 21 -11.084 -9.376 9.951 1.00 0.00 O ATOM 331 OE2 GLU A 21 -11.210 -7.540 8.830 1.00 0.00 O ATOM 0 H GLU A 21 -9.810 -6.518 14.156 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.838 -8.024 12.459 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.451 -8.012 12.247 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.296 -6.338 11.752 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.992 -6.916 9.801 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.663 -8.531 10.398 1.00 0.00 H new ATOM 338 N LEU A 22 -6.558 -6.105 11.619 1.00 0.00 N ATOM 339 CA LEU A 22 -5.723 -4.945 11.197 1.00 0.00 C ATOM 340 C LEU A 22 -5.343 -5.101 9.724 1.00 0.00 C ATOM 341 O LEU A 22 -5.197 -6.213 9.224 1.00 0.00 O ATOM 342 CB LEU A 22 -4.465 -5.000 12.072 1.00 0.00 C ATOM 343 CG LEU A 22 -4.853 -5.123 13.550 1.00 0.00 C ATOM 344 CD1 LEU A 22 -4.571 -6.546 14.038 1.00 0.00 C ATOM 345 CD2 LEU A 22 -4.033 -4.132 14.377 1.00 0.00 C ATOM 0 H LEU A 22 -6.160 -7.020 11.406 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.249 -3.997 11.310 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -3.846 -5.848 11.779 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -3.867 -4.102 11.919 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.915 -4.903 13.664 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.847 -6.632 15.089 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.155 -7.255 13.450 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.510 -6.767 13.923 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -4.309 -4.219 15.428 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -2.972 -4.352 14.261 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.233 -3.117 14.032 1.00 0.00 H new ATOM 357 N VAL A 23 -5.172 -4.016 9.021 1.00 0.00 N ATOM 358 CA VAL A 23 -4.791 -4.118 7.584 1.00 0.00 C ATOM 359 C VAL A 23 -3.346 -3.647 7.402 1.00 0.00 C ATOM 360 O VAL A 23 -2.925 -2.648 7.976 1.00 0.00 O ATOM 361 CB VAL A 23 -5.769 -3.214 6.827 1.00 0.00 C ATOM 362 CG1 VAL A 23 -5.382 -3.175 5.347 1.00 0.00 C ATOM 363 CG2 VAL A 23 -7.191 -3.769 6.965 1.00 0.00 C ATOM 0 H VAL A 23 -5.279 -3.066 9.377 1.00 0.00 H new ATOM 0 HA VAL A 23 -4.844 -5.141 7.212 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.729 -2.207 7.243 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -6.077 -2.532 4.806 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.370 -2.782 5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.423 -4.183 4.933 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -7.887 -3.126 6.426 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.231 -4.775 6.548 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -7.468 -3.801 8.019 1.00 0.00 H new ATOM 373 N VAL A 24 -2.578 -4.357 6.624 1.00 0.00 N ATOM 374 CA VAL A 24 -1.156 -3.966 6.412 1.00 0.00 C ATOM 375 C VAL A 24 -0.921 -3.572 4.952 1.00 0.00 C ATOM 376 O VAL A 24 -0.930 -4.412 4.051 1.00 0.00 O ATOM 377 CB VAL A 24 -0.338 -5.210 6.774 1.00 0.00 C ATOM 378 CG1 VAL A 24 1.134 -4.979 6.424 1.00 0.00 C ATOM 379 CG2 VAL A 24 -0.463 -5.487 8.276 1.00 0.00 C ATOM 0 H VAL A 24 -2.875 -5.195 6.124 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.875 -3.105 7.018 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.716 -6.064 6.212 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.713 -5.866 6.683 1.00 0.00 H new ATOM 0 HG12 VAL A 24 1.228 -4.783 5.356 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.511 -4.123 6.984 1.00 0.00 H new ATOM 0 HG21 VAL A 24 0.119 -6.372 8.532 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -0.088 -4.631 8.836 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -1.510 -5.655 8.529 1.00 0.00 H new ATOM 389 N MET A 25 -0.693 -2.311 4.711 1.00 0.00 N ATOM 390 CA MET A 25 -0.432 -1.841 3.321 1.00 0.00 C ATOM 391 C MET A 25 1.070 -1.899 3.044 1.00 0.00 C ATOM 392 O MET A 25 1.894 -1.705 3.936 1.00 0.00 O ATOM 393 CB MET A 25 -0.930 -0.392 3.277 1.00 0.00 C ATOM 394 CG MET A 25 -2.458 -0.358 3.376 1.00 0.00 C ATOM 395 SD MET A 25 -3.094 1.041 2.418 1.00 0.00 S ATOM 396 CE MET A 25 -4.617 1.303 3.363 1.00 0.00 C ATOM 0 H MET A 25 -0.676 -1.580 5.422 1.00 0.00 H new ATOM 0 HA MET A 25 -0.932 -2.455 2.572 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.492 0.176 4.097 1.00 0.00 H new ATOM 0 HB3 MET A 25 -0.607 0.084 2.351 1.00 0.00 H new ATOM 0 HG2 MET A 25 -2.878 -1.291 3.000 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.764 -0.268 4.418 1.00 0.00 H new ATOM 0 HE1 MET A 25 -5.470 0.945 2.786 1.00 0.00 H new ATOM 0 HE2 MET A 25 -4.560 0.755 4.304 1.00 0.00 H new ATOM 0 HE3 MET A 25 -4.739 2.366 3.569 1.00 0.00 H new ATOM 406 N GLY A 26 1.432 -2.167 1.826 1.00 0.00 N ATOM 407 CA GLY A 26 2.871 -2.249 1.458 1.00 0.00 C ATOM 408 C GLY A 26 2.965 -2.291 -0.059 1.00 0.00 C ATOM 409 O GLY A 26 1.951 -2.265 -0.745 1.00 0.00 O ATOM 0 H GLY A 26 0.784 -2.336 1.057 1.00 0.00 H new ATOM 0 HA2 GLY A 26 3.414 -1.389 1.850 1.00 0.00 H new ATOM 0 HA3 GLY A 26 3.326 -3.139 1.893 1.00 0.00 H new ATOM 413 N ARG A 27 4.142 -2.365 -0.604 1.00 0.00 N ATOM 414 CA ARG A 27 4.249 -2.408 -2.094 1.00 0.00 C ATOM 415 C ARG A 27 4.465 -3.857 -2.559 1.00 0.00 C ATOM 416 O ARG A 27 5.493 -4.474 -2.278 1.00 0.00 O ATOM 417 CB ARG A 27 5.442 -1.493 -2.476 1.00 0.00 C ATOM 418 CG ARG A 27 5.459 -1.191 -3.988 1.00 0.00 C ATOM 419 CD ARG A 27 5.008 -2.406 -4.795 1.00 0.00 C ATOM 420 NE ARG A 27 5.657 -2.252 -6.127 1.00 0.00 N ATOM 421 CZ ARG A 27 6.901 -2.622 -6.298 1.00 0.00 C ATOM 422 NH1 ARG A 27 7.260 -3.854 -6.041 1.00 0.00 N ATOM 423 NH2 ARG A 27 7.784 -1.758 -6.727 1.00 0.00 N ATOM 0 H ARG A 27 5.026 -2.397 -0.096 1.00 0.00 H new ATOM 0 HA ARG A 27 3.339 -2.056 -2.581 1.00 0.00 H new ATOM 0 HB2 ARG A 27 5.379 -0.559 -1.918 1.00 0.00 H new ATOM 0 HB3 ARG A 27 6.377 -1.974 -2.189 1.00 0.00 H new ATOM 0 HG2 ARG A 27 4.805 -0.346 -4.201 1.00 0.00 H new ATOM 0 HG3 ARG A 27 6.464 -0.900 -4.293 1.00 0.00 H new ATOM 0 HD2 ARG A 27 5.314 -3.335 -4.313 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.922 -2.437 -4.887 1.00 0.00 H new ATOM 0 HE ARG A 27 5.131 -1.858 -6.907 1.00 0.00 H new ATOM 0 HH11 ARG A 27 6.570 -4.527 -5.707 1.00 0.00 H new ATOM 0 HH12 ARG A 27 8.230 -4.141 -6.175 1.00 0.00 H new ATOM 0 HH21 ARG A 27 7.503 -0.798 -6.928 1.00 0.00 H new ATOM 0 HH22 ARG A 27 8.754 -2.044 -6.861 1.00 0.00 H new ATOM 437 N GLY A 28 3.509 -4.393 -3.289 1.00 0.00 N ATOM 438 CA GLY A 28 3.619 -5.790 -3.818 1.00 0.00 C ATOM 439 C GLY A 28 3.988 -6.784 -2.706 1.00 0.00 C ATOM 440 O GLY A 28 4.724 -7.742 -2.940 1.00 0.00 O ATOM 0 H GLY A 28 2.646 -3.912 -3.542 1.00 0.00 H new ATOM 0 HA2 GLY A 28 2.673 -6.084 -4.272 1.00 0.00 H new ATOM 0 HA3 GLY A 28 4.374 -5.825 -4.604 1.00 0.00 H new ATOM 444 N LEU A 29 3.481 -6.594 -1.511 1.00 0.00 N ATOM 445 CA LEU A 29 3.796 -7.550 -0.406 1.00 0.00 C ATOM 446 C LEU A 29 2.810 -8.731 -0.433 1.00 0.00 C ATOM 447 O LEU A 29 3.114 -9.824 0.044 1.00 0.00 O ATOM 448 CB LEU A 29 3.670 -6.735 0.894 1.00 0.00 C ATOM 449 CG LEU A 29 2.210 -6.686 1.368 1.00 0.00 C ATOM 450 CD1 LEU A 29 1.930 -7.864 2.308 1.00 0.00 C ATOM 451 CD2 LEU A 29 1.965 -5.375 2.117 1.00 0.00 C ATOM 0 H LEU A 29 2.866 -5.822 -1.255 1.00 0.00 H new ATOM 0 HA LEU A 29 4.794 -7.979 -0.500 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.294 -7.180 1.669 1.00 0.00 H new ATOM 0 HB3 LEU A 29 4.038 -5.722 0.731 1.00 0.00 H new ATOM 0 HG LEU A 29 1.549 -6.748 0.504 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.893 -7.825 2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.106 -8.801 1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.592 -7.805 3.172 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.929 -5.337 2.455 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.630 -5.318 2.979 1.00 0.00 H new ATOM 0 HD23 LEU A 29 2.161 -4.534 1.452 1.00 0.00 H new ATOM 463 N ALA A 30 1.637 -8.528 -0.989 1.00 0.00 N ATOM 464 CA ALA A 30 0.625 -9.623 -1.061 1.00 0.00 C ATOM 465 C ALA A 30 0.754 -10.403 -2.373 1.00 0.00 C ATOM 466 O ALA A 30 0.127 -11.449 -2.541 1.00 0.00 O ATOM 467 CB ALA A 30 -0.728 -8.914 -1.002 1.00 0.00 C ATOM 0 H ALA A 30 1.339 -7.642 -1.398 1.00 0.00 H new ATOM 0 HA ALA A 30 0.754 -10.344 -0.254 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -1.528 -9.653 -1.050 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -0.805 -8.355 -0.069 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -0.816 -8.228 -1.845 1.00 0.00 H new ATOM 473 N PHE A 31 1.542 -9.926 -3.310 1.00 0.00 N ATOM 474 CA PHE A 31 1.683 -10.667 -4.595 1.00 0.00 C ATOM 475 C PHE A 31 2.185 -12.093 -4.336 1.00 0.00 C ATOM 476 O PHE A 31 3.098 -12.314 -3.540 1.00 0.00 O ATOM 477 CB PHE A 31 2.709 -9.895 -5.433 1.00 0.00 C ATOM 478 CG PHE A 31 3.279 -10.844 -6.461 1.00 0.00 C ATOM 479 CD1 PHE A 31 2.483 -11.272 -7.530 1.00 0.00 C ATOM 480 CD2 PHE A 31 4.582 -11.333 -6.316 1.00 0.00 C ATOM 481 CE1 PHE A 31 2.990 -12.192 -8.453 1.00 0.00 C ATOM 482 CE2 PHE A 31 5.091 -12.246 -7.244 1.00 0.00 C ATOM 483 CZ PHE A 31 4.294 -12.678 -8.310 1.00 0.00 C ATOM 0 H PHE A 31 2.085 -9.066 -3.238 1.00 0.00 H new ATOM 0 HA PHE A 31 0.725 -10.743 -5.110 1.00 0.00 H new ATOM 0 HB2 PHE A 31 2.238 -9.042 -5.921 1.00 0.00 H new ATOM 0 HB3 PHE A 31 3.502 -9.501 -4.797 1.00 0.00 H new ATOM 0 HD1 PHE A 31 1.478 -10.892 -7.642 1.00 0.00 H new ATOM 0 HD2 PHE A 31 5.194 -11.005 -5.488 1.00 0.00 H new ATOM 0 HE1 PHE A 31 2.375 -12.527 -9.275 1.00 0.00 H new ATOM 0 HE2 PHE A 31 6.099 -12.618 -7.138 1.00 0.00 H new ATOM 0 HZ PHE A 31 4.686 -13.388 -9.023 1.00 0.00 H new ATOM 493 N GLN A 32 1.606 -13.056 -5.012 1.00 0.00 N ATOM 494 CA GLN A 32 2.032 -14.483 -4.845 1.00 0.00 C ATOM 495 C GLN A 32 2.009 -14.911 -3.365 1.00 0.00 C ATOM 496 O GLN A 32 2.694 -15.855 -2.971 1.00 0.00 O ATOM 497 CB GLN A 32 3.456 -14.539 -5.411 1.00 0.00 C ATOM 498 CG GLN A 32 3.773 -15.965 -5.870 1.00 0.00 C ATOM 499 CD GLN A 32 4.525 -15.919 -7.202 1.00 0.00 C ATOM 500 OE1 GLN A 32 5.753 -15.863 -7.225 1.00 0.00 O ATOM 501 NE2 GLN A 32 3.853 -15.937 -8.321 1.00 0.00 N ATOM 0 H GLN A 32 0.848 -12.913 -5.680 1.00 0.00 H new ATOM 0 HA GLN A 32 1.357 -15.167 -5.360 1.00 0.00 H new ATOM 0 HB2 GLN A 32 3.553 -13.847 -6.248 1.00 0.00 H new ATOM 0 HB3 GLN A 32 4.172 -14.223 -4.652 1.00 0.00 H new ATOM 0 HG2 GLN A 32 4.375 -16.475 -5.118 1.00 0.00 H new ATOM 0 HG3 GLN A 32 2.851 -16.536 -5.981 1.00 0.00 H new ATOM 0 HE21 GLN A 32 2.834 -15.983 -8.303 1.00 0.00 H new ATOM 0 HE22 GLN A 32 4.347 -15.905 -9.213 1.00 0.00 H new ATOM 510 N LYS A 33 1.231 -14.247 -2.542 1.00 0.00 N ATOM 511 CA LYS A 33 1.163 -14.628 -1.099 1.00 0.00 C ATOM 512 C LYS A 33 -0.209 -15.237 -0.780 1.00 0.00 C ATOM 513 O LYS A 33 -1.102 -15.269 -1.628 1.00 0.00 O ATOM 514 CB LYS A 33 1.371 -13.322 -0.324 1.00 0.00 C ATOM 515 CG LYS A 33 2.771 -13.309 0.300 1.00 0.00 C ATOM 516 CD LYS A 33 2.661 -13.054 1.806 1.00 0.00 C ATOM 517 CE LYS A 33 4.034 -12.661 2.361 1.00 0.00 C ATOM 518 NZ LYS A 33 3.889 -12.726 3.844 1.00 0.00 N ATOM 0 H LYS A 33 0.642 -13.459 -2.809 1.00 0.00 H new ATOM 0 HA LYS A 33 1.912 -15.374 -0.834 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.252 -12.469 -0.992 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.614 -13.225 0.455 1.00 0.00 H new ATOM 0 HG2 LYS A 33 3.270 -14.261 0.118 1.00 0.00 H new ATOM 0 HG3 LYS A 33 3.381 -12.535 -0.166 1.00 0.00 H new ATOM 0 HD2 LYS A 33 1.939 -12.261 1.999 1.00 0.00 H new ATOM 0 HD3 LYS A 33 2.295 -13.948 2.311 1.00 0.00 H new ATOM 0 HE2 LYS A 33 4.810 -13.342 2.011 1.00 0.00 H new ATOM 0 HE3 LYS A 33 4.318 -11.660 2.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 4.808 -12.535 4.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.198 -12.015 4.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 3.560 -13.673 4.119 1.00 0.00 H new ATOM 532 N LYS A 34 -0.394 -15.724 0.423 1.00 0.00 N ATOM 533 CA LYS A 34 -1.707 -16.335 0.793 1.00 0.00 C ATOM 534 C LYS A 34 -2.020 -16.085 2.275 1.00 0.00 C ATOM 535 O LYS A 34 -1.216 -15.512 3.009 1.00 0.00 O ATOM 536 CB LYS A 34 -1.540 -17.836 0.521 1.00 0.00 C ATOM 537 CG LYS A 34 -0.492 -18.430 1.473 1.00 0.00 C ATOM 538 CD LYS A 34 -1.056 -19.690 2.137 1.00 0.00 C ATOM 539 CE LYS A 34 -0.706 -20.917 1.289 1.00 0.00 C ATOM 540 NZ LYS A 34 -1.246 -22.081 2.048 1.00 0.00 N ATOM 0 H LYS A 34 0.307 -15.724 1.163 1.00 0.00 H new ATOM 0 HA LYS A 34 -2.532 -15.907 0.224 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.494 -18.346 0.654 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.235 -17.995 -0.513 1.00 0.00 H new ATOM 0 HG2 LYS A 34 0.417 -18.673 0.923 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -0.219 -17.697 2.233 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -0.645 -19.800 3.141 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -2.137 -19.605 2.243 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -1.153 -20.851 0.297 1.00 0.00 H new ATOM 0 HE3 LYS A 34 0.371 -21.004 1.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -1.044 -22.959 1.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -0.797 -22.123 2.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -2.274 -21.975 2.161 1.00 0.00 H new ATOM 554 N SER A 35 -3.173 -16.512 2.728 1.00 0.00 N ATOM 555 CA SER A 35 -3.541 -16.310 4.158 1.00 0.00 C ATOM 556 C SER A 35 -2.978 -17.449 5.015 1.00 0.00 C ATOM 557 O SER A 35 -2.908 -18.598 4.579 1.00 0.00 O ATOM 558 CB SER A 35 -5.070 -16.317 4.187 1.00 0.00 C ATOM 559 OG SER A 35 -5.549 -14.994 3.986 1.00 0.00 O ATOM 0 H SER A 35 -3.875 -16.993 2.165 1.00 0.00 H new ATOM 0 HA SER A 35 -3.136 -15.381 4.559 1.00 0.00 H new ATOM 0 HB2 SER A 35 -5.457 -16.978 3.412 1.00 0.00 H new ATOM 0 HB3 SER A 35 -5.425 -16.704 5.142 1.00 0.00 H new ATOM 0 HG SER A 35 -6.513 -14.965 4.160 1.00 0.00 H new ATOM 565 N GLY A 36 -2.575 -17.150 6.224 1.00 0.00 N ATOM 566 CA GLY A 36 -2.015 -18.205 7.116 1.00 0.00 C ATOM 567 C GLY A 36 -0.520 -17.960 7.341 1.00 0.00 C ATOM 568 O GLY A 36 0.007 -18.208 8.425 1.00 0.00 O ATOM 0 H GLY A 36 -2.611 -16.216 6.632 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -2.540 -18.202 8.071 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -2.168 -19.188 6.671 1.00 0.00 H new ATOM 572 N ASP A 37 0.172 -17.475 6.341 1.00 0.00 N ATOM 573 CA ASP A 37 1.634 -17.208 6.493 1.00 0.00 C ATOM 574 C ASP A 37 1.854 -15.937 7.317 1.00 0.00 C ATOM 575 O ASP A 37 0.987 -15.069 7.391 1.00 0.00 O ATOM 576 CB ASP A 37 2.158 -17.018 5.067 1.00 0.00 C ATOM 577 CG ASP A 37 3.688 -17.083 5.066 1.00 0.00 C ATOM 578 OD1 ASP A 37 4.216 -18.183 5.048 1.00 0.00 O ATOM 579 OD2 ASP A 37 4.305 -16.030 5.081 1.00 0.00 O ATOM 0 H ASP A 37 -0.214 -17.252 5.424 1.00 0.00 H new ATOM 0 HA ASP A 37 2.149 -18.018 7.010 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.751 -17.790 4.414 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.825 -16.058 4.672 1.00 0.00 H new ATOM 584 N ASP A 38 3.000 -15.811 7.931 1.00 0.00 N ATOM 585 CA ASP A 38 3.285 -14.594 8.751 1.00 0.00 C ATOM 586 C ASP A 38 3.393 -13.361 7.849 1.00 0.00 C ATOM 587 O ASP A 38 3.983 -13.412 6.770 1.00 0.00 O ATOM 588 CB ASP A 38 4.624 -14.874 9.439 1.00 0.00 C ATOM 589 CG ASP A 38 4.842 -13.864 10.570 1.00 0.00 C ATOM 590 OD1 ASP A 38 5.282 -12.763 10.281 1.00 0.00 O ATOM 591 OD2 ASP A 38 4.566 -14.210 11.707 1.00 0.00 O ATOM 0 H ASP A 38 3.753 -16.498 7.901 1.00 0.00 H new ATOM 0 HA ASP A 38 2.494 -14.393 9.473 1.00 0.00 H new ATOM 0 HB2 ASP A 38 4.635 -15.889 9.837 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.437 -14.807 8.716 1.00 0.00 H new ATOM 596 N VAL A 39 2.836 -12.254 8.272 1.00 0.00 N ATOM 597 CA VAL A 39 2.907 -11.011 7.445 1.00 0.00 C ATOM 598 C VAL A 39 4.351 -10.497 7.401 1.00 0.00 C ATOM 599 O VAL A 39 5.004 -10.349 8.434 1.00 0.00 O ATOM 600 CB VAL A 39 1.991 -10.001 8.150 1.00 0.00 C ATOM 601 CG1 VAL A 39 2.114 -8.631 7.477 1.00 0.00 C ATOM 602 CG2 VAL A 39 0.537 -10.478 8.060 1.00 0.00 C ATOM 0 H VAL A 39 2.335 -12.157 9.155 1.00 0.00 H new ATOM 0 HA VAL A 39 2.595 -11.180 6.414 1.00 0.00 H new ATOM 0 HB VAL A 39 2.287 -9.920 9.196 1.00 0.00 H new ATOM 0 HG11 VAL A 39 1.462 -7.918 7.981 1.00 0.00 H new ATOM 0 HG12 VAL A 39 3.146 -8.286 7.540 1.00 0.00 H new ATOM 0 HG13 VAL A 39 1.822 -8.712 6.430 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.113 -9.760 8.561 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.246 -10.562 7.013 1.00 0.00 H new ATOM 0 HG23 VAL A 39 0.443 -11.451 8.542 1.00 0.00 H new ATOM 612 N ASP A 40 4.860 -10.224 6.224 1.00 0.00 N ATOM 613 CA ASP A 40 6.263 -9.719 6.107 1.00 0.00 C ATOM 614 C ASP A 40 6.386 -8.346 6.778 1.00 0.00 C ATOM 615 O ASP A 40 5.920 -7.337 6.251 1.00 0.00 O ATOM 616 CB ASP A 40 6.527 -9.614 4.602 1.00 0.00 C ATOM 617 CG ASP A 40 8.036 -9.580 4.344 1.00 0.00 C ATOM 618 OD1 ASP A 40 8.633 -8.541 4.571 1.00 0.00 O ATOM 619 OD2 ASP A 40 8.567 -10.593 3.921 1.00 0.00 O ATOM 0 H ASP A 40 4.364 -10.329 5.339 1.00 0.00 H new ATOM 0 HA ASP A 40 6.982 -10.376 6.597 1.00 0.00 H new ATOM 0 HB2 ASP A 40 6.079 -10.462 4.084 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.060 -8.714 4.203 1.00 0.00 H new ATOM 624 N GLU A 41 6.997 -8.296 7.937 1.00 0.00 N ATOM 625 CA GLU A 41 7.150 -6.997 8.663 1.00 0.00 C ATOM 626 C GLU A 41 8.024 -6.018 7.868 1.00 0.00 C ATOM 627 O GLU A 41 7.814 -4.806 7.916 1.00 0.00 O ATOM 628 CB GLU A 41 7.819 -7.358 9.992 1.00 0.00 C ATOM 629 CG GLU A 41 6.746 -7.600 11.057 1.00 0.00 C ATOM 630 CD GLU A 41 7.392 -8.179 12.319 1.00 0.00 C ATOM 631 OE1 GLU A 41 7.706 -9.358 12.313 1.00 0.00 O ATOM 632 OE2 GLU A 41 7.559 -7.434 13.271 1.00 0.00 O ATOM 0 H GLU A 41 7.398 -9.104 8.413 1.00 0.00 H new ATOM 0 HA GLU A 41 6.190 -6.502 8.807 1.00 0.00 H new ATOM 0 HB2 GLU A 41 8.434 -8.250 9.871 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.484 -6.553 10.307 1.00 0.00 H new ATOM 0 HG2 GLU A 41 6.237 -6.665 11.293 1.00 0.00 H new ATOM 0 HG3 GLU A 41 5.990 -8.287 10.676 1.00 0.00 H new ATOM 639 N ALA A 42 8.994 -6.512 7.139 1.00 0.00 N ATOM 640 CA ALA A 42 9.874 -5.601 6.342 1.00 0.00 C ATOM 641 C ALA A 42 9.081 -4.939 5.207 1.00 0.00 C ATOM 642 O ALA A 42 9.389 -3.825 4.785 1.00 0.00 O ATOM 643 CB ALA A 42 10.973 -6.500 5.774 1.00 0.00 C ATOM 0 H ALA A 42 9.215 -7.505 7.061 1.00 0.00 H new ATOM 0 HA ALA A 42 10.281 -4.794 6.952 1.00 0.00 H new ATOM 0 HB1 ALA A 42 11.660 -5.901 5.176 1.00 0.00 H new ATOM 0 HB2 ALA A 42 11.519 -6.969 6.593 1.00 0.00 H new ATOM 0 HB3 ALA A 42 10.525 -7.272 5.148 1.00 0.00 H new ATOM 649 N ARG A 43 8.071 -5.604 4.709 1.00 0.00 N ATOM 650 CA ARG A 43 7.253 -5.023 3.600 1.00 0.00 C ATOM 651 C ARG A 43 6.119 -4.136 4.145 1.00 0.00 C ATOM 652 O ARG A 43 5.385 -3.517 3.375 1.00 0.00 O ATOM 653 CB ARG A 43 6.669 -6.231 2.863 1.00 0.00 C ATOM 654 CG ARG A 43 7.723 -6.823 1.924 1.00 0.00 C ATOM 655 CD ARG A 43 7.198 -8.134 1.331 1.00 0.00 C ATOM 656 NE ARG A 43 8.417 -8.927 1.008 1.00 0.00 N ATOM 657 CZ ARG A 43 8.809 -9.049 -0.233 1.00 0.00 C ATOM 658 NH1 ARG A 43 8.300 -9.987 -0.989 1.00 0.00 N ATOM 659 NH2 ARG A 43 9.709 -8.233 -0.717 1.00 0.00 N ATOM 0 H ARG A 43 7.776 -6.528 5.023 1.00 0.00 H new ATOM 0 HA ARG A 43 7.856 -4.388 2.951 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.344 -6.984 3.581 1.00 0.00 H new ATOM 0 HB3 ARG A 43 5.789 -5.931 2.294 1.00 0.00 H new ATOM 0 HG2 ARG A 43 7.953 -6.117 1.126 1.00 0.00 H new ATOM 0 HG3 ARG A 43 8.650 -7.003 2.468 1.00 0.00 H new ATOM 0 HD2 ARG A 43 6.561 -8.661 2.041 1.00 0.00 H new ATOM 0 HD3 ARG A 43 6.598 -7.952 0.439 1.00 0.00 H new ATOM 0 HE ARG A 43 8.946 -9.375 1.756 1.00 0.00 H new ATOM 0 HH11 ARG A 43 7.598 -10.622 -0.610 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.605 -10.083 -1.958 1.00 0.00 H new ATOM 0 HH21 ARG A 43 10.105 -7.502 -0.126 1.00 0.00 H new ATOM 0 HH22 ARG A 43 10.015 -8.328 -1.685 1.00 0.00 H new ATOM 673 N ILE A 44 5.953 -4.062 5.447 1.00 0.00 N ATOM 674 CA ILE A 44 4.858 -3.216 6.013 1.00 0.00 C ATOM 675 C ILE A 44 5.177 -1.729 5.829 1.00 0.00 C ATOM 676 O ILE A 44 6.111 -1.195 6.427 1.00 0.00 O ATOM 677 CB ILE A 44 4.783 -3.561 7.505 1.00 0.00 C ATOM 678 CG1 ILE A 44 4.331 -5.016 7.678 1.00 0.00 C ATOM 679 CG2 ILE A 44 3.776 -2.628 8.187 1.00 0.00 C ATOM 680 CD1 ILE A 44 4.171 -5.341 9.166 1.00 0.00 C ATOM 0 H ILE A 44 6.526 -4.549 6.136 1.00 0.00 H new ATOM 0 HA ILE A 44 3.911 -3.407 5.509 1.00 0.00 H new ATOM 0 HB ILE A 44 5.767 -3.435 7.958 1.00 0.00 H new ATOM 0 HG12 ILE A 44 3.386 -5.176 7.159 1.00 0.00 H new ATOM 0 HG13 ILE A 44 5.061 -5.688 7.227 1.00 0.00 H new ATOM 0 HG21 ILE A 44 3.718 -2.869 9.249 1.00 0.00 H new ATOM 0 HG22 ILE A 44 4.099 -1.594 8.066 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.794 -2.757 7.732 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.850 -6.376 9.280 1.00 0.00 H new ATOM 0 HD12 ILE A 44 5.125 -5.199 9.674 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.424 -4.679 9.605 1.00 0.00 H new ATOM 692 N GLU A 45 4.402 -1.052 5.024 1.00 0.00 N ATOM 693 CA GLU A 45 4.628 0.406 4.802 1.00 0.00 C ATOM 694 C GLU A 45 3.635 1.216 5.644 1.00 0.00 C ATOM 695 O GLU A 45 3.986 2.237 6.234 1.00 0.00 O ATOM 696 CB GLU A 45 4.375 0.632 3.309 1.00 0.00 C ATOM 697 CG GLU A 45 5.517 0.017 2.495 1.00 0.00 C ATOM 698 CD GLU A 45 5.639 0.744 1.154 1.00 0.00 C ATOM 699 OE1 GLU A 45 4.848 0.456 0.271 1.00 0.00 O ATOM 700 OE2 GLU A 45 6.522 1.577 1.032 1.00 0.00 O ATOM 0 H GLU A 45 3.617 -1.449 4.508 1.00 0.00 H new ATOM 0 HA GLU A 45 5.631 0.720 5.090 1.00 0.00 H new ATOM 0 HB2 GLU A 45 3.425 0.183 3.019 1.00 0.00 H new ATOM 0 HB3 GLU A 45 4.300 1.699 3.100 1.00 0.00 H new ATOM 0 HG2 GLU A 45 6.453 0.093 3.048 1.00 0.00 H new ATOM 0 HG3 GLU A 45 5.329 -1.044 2.330 1.00 0.00 H new ATOM 707 N LYS A 46 2.404 0.768 5.714 1.00 0.00 N ATOM 708 CA LYS A 46 1.372 1.490 6.518 1.00 0.00 C ATOM 709 C LYS A 46 0.417 0.479 7.159 1.00 0.00 C ATOM 710 O LYS A 46 -0.198 -0.335 6.472 1.00 0.00 O ATOM 711 CB LYS A 46 0.621 2.368 5.515 1.00 0.00 C ATOM 712 CG LYS A 46 1.301 3.737 5.407 1.00 0.00 C ATOM 713 CD LYS A 46 1.470 4.113 3.932 1.00 0.00 C ATOM 714 CE LYS A 46 0.152 4.678 3.389 1.00 0.00 C ATOM 715 NZ LYS A 46 -0.382 3.625 2.477 1.00 0.00 N ATOM 0 H LYS A 46 2.069 -0.073 5.244 1.00 0.00 H new ATOM 0 HA LYS A 46 1.812 2.081 7.322 1.00 0.00 H new ATOM 0 HB2 LYS A 46 0.601 1.884 4.538 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -0.415 2.491 5.831 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.704 4.492 5.919 1.00 0.00 H new ATOM 0 HG3 LYS A 46 2.273 3.711 5.900 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.265 4.851 3.823 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.767 3.237 3.355 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.548 4.890 4.197 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.316 5.614 2.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -1.209 3.995 1.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.353 3.352 1.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -0.663 2.793 3.034 1.00 0.00 H new ATOM 729 N VAL A 47 0.280 0.511 8.457 1.00 0.00 N ATOM 730 CA VAL A 47 -0.638 -0.455 9.138 1.00 0.00 C ATOM 731 C VAL A 47 -2.017 0.176 9.337 1.00 0.00 C ATOM 732 O VAL A 47 -2.173 1.391 9.278 1.00 0.00 O ATOM 733 CB VAL A 47 -0.003 -0.759 10.501 1.00 0.00 C ATOM 734 CG1 VAL A 47 -0.679 -1.988 11.114 1.00 0.00 C ATOM 735 CG2 VAL A 47 1.492 -1.041 10.336 1.00 0.00 C ATOM 0 H VAL A 47 0.762 1.162 9.077 1.00 0.00 H new ATOM 0 HA VAL A 47 -0.770 -1.360 8.545 1.00 0.00 H new ATOM 0 HB VAL A 47 -0.136 0.104 11.153 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -0.229 -2.206 12.083 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -1.743 -1.791 11.244 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.547 -2.844 10.452 1.00 0.00 H new ATOM 0 HG21 VAL A 47 1.932 -1.255 11.310 1.00 0.00 H new ATOM 0 HG22 VAL A 47 1.630 -1.900 9.679 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.981 -0.169 9.901 1.00 0.00 H new ATOM 745 N PHE A 48 -3.015 -0.631 9.579 1.00 0.00 N ATOM 746 CA PHE A 48 -4.391 -0.100 9.800 1.00 0.00 C ATOM 747 C PHE A 48 -5.063 -0.887 10.922 1.00 0.00 C ATOM 748 O PHE A 48 -4.579 -1.938 11.343 1.00 0.00 O ATOM 749 CB PHE A 48 -5.126 -0.309 8.474 1.00 0.00 C ATOM 750 CG PHE A 48 -5.101 0.963 7.655 1.00 0.00 C ATOM 751 CD1 PHE A 48 -3.926 1.351 6.999 1.00 0.00 C ATOM 752 CD2 PHE A 48 -6.257 1.745 7.534 1.00 0.00 C ATOM 753 CE1 PHE A 48 -3.907 2.513 6.225 1.00 0.00 C ATOM 754 CE2 PHE A 48 -6.233 2.908 6.762 1.00 0.00 C ATOM 755 CZ PHE A 48 -5.060 3.291 6.106 1.00 0.00 C ATOM 0 H PHE A 48 -2.934 -1.646 9.634 1.00 0.00 H new ATOM 0 HA PHE A 48 -4.393 0.950 10.091 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -4.658 -1.119 7.915 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.157 -0.607 8.665 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -3.033 0.750 7.092 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.165 1.449 8.037 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -3.000 2.810 5.719 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -7.123 3.513 6.672 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.045 4.189 5.507 1.00 0.00 H new ATOM 765 N THR A 49 -6.156 -0.392 11.430 1.00 0.00 N ATOM 766 CA THR A 49 -6.847 -1.102 12.545 1.00 0.00 C ATOM 767 C THR A 49 -8.366 -0.943 12.445 1.00 0.00 C ATOM 768 O THR A 49 -8.883 0.155 12.254 1.00 0.00 O ATOM 769 CB THR A 49 -6.335 -0.436 13.825 1.00 0.00 C ATOM 770 OG1 THR A 49 -5.520 0.683 13.502 1.00 0.00 O ATOM 771 CG2 THR A 49 -5.522 -1.438 14.644 1.00 0.00 C ATOM 0 H THR A 49 -6.602 0.473 11.123 1.00 0.00 H new ATOM 0 HA THR A 49 -6.642 -2.172 12.521 1.00 0.00 H new ATOM 0 HB THR A 49 -7.191 -0.099 14.410 1.00 0.00 H new ATOM 0 HG1 THR A 49 -6.089 1.460 13.319 1.00 0.00 H new ATOM 0 HG21 THR A 49 -5.161 -0.957 15.553 1.00 0.00 H new ATOM 0 HG22 THR A 49 -6.152 -2.288 14.908 1.00 0.00 H new ATOM 0 HG23 THR A 49 -4.673 -1.785 14.055 1.00 0.00 H new ATOM 779 N LEU A 50 -9.080 -2.029 12.586 1.00 0.00 N ATOM 780 CA LEU A 50 -10.574 -1.986 12.512 1.00 0.00 C ATOM 781 C LEU A 50 -11.149 -0.975 13.516 1.00 0.00 C ATOM 782 O LEU A 50 -10.680 -0.851 14.647 1.00 0.00 O ATOM 783 CB LEU A 50 -11.024 -3.410 12.863 1.00 0.00 C ATOM 784 CG LEU A 50 -12.553 -3.473 12.948 1.00 0.00 C ATOM 785 CD1 LEU A 50 -13.155 -3.334 11.547 1.00 0.00 C ATOM 786 CD2 LEU A 50 -12.971 -4.817 13.549 1.00 0.00 C ATOM 0 H LEU A 50 -8.688 -2.956 12.751 1.00 0.00 H new ATOM 0 HA LEU A 50 -10.923 -1.671 11.529 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.665 -4.110 12.108 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.586 -3.714 13.814 1.00 0.00 H new ATOM 0 HG LEU A 50 -12.914 -2.660 13.578 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -14.242 -3.379 11.612 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.857 -2.378 11.116 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -12.795 -4.145 10.914 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -14.058 -4.865 13.611 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.607 -5.627 12.917 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -12.546 -4.917 14.548 1.00 0.00 H new ATOM 798 N ASP A 51 -12.161 -0.255 13.107 1.00 0.00 N ATOM 799 CA ASP A 51 -12.802 0.760 13.995 1.00 0.00 C ATOM 800 C ASP A 51 -14.328 0.620 13.943 1.00 0.00 C ATOM 801 O ASP A 51 -14.866 -0.265 13.276 1.00 0.00 O ATOM 802 CB ASP A 51 -12.378 2.116 13.417 1.00 0.00 C ATOM 803 CG ASP A 51 -11.196 2.671 14.214 1.00 0.00 C ATOM 804 OD1 ASP A 51 -10.111 2.126 14.088 1.00 0.00 O ATOM 805 OD2 ASP A 51 -11.395 3.634 14.937 1.00 0.00 O ATOM 0 H ASP A 51 -12.577 -0.329 12.179 1.00 0.00 H new ATOM 0 HA ASP A 51 -12.502 0.643 15.036 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -12.101 2.005 12.369 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -13.214 2.815 13.454 1.00 0.00 H new ATOM 810 N ASN A 52 -15.035 1.482 14.629 1.00 0.00 N ATOM 811 CA ASN A 52 -16.528 1.414 14.619 1.00 0.00 C ATOM 812 C ASN A 52 -17.089 2.401 13.588 1.00 0.00 C ATOM 813 O ASN A 52 -16.928 3.614 13.719 1.00 0.00 O ATOM 814 CB ASN A 52 -16.954 1.808 16.037 1.00 0.00 C ATOM 815 CG ASN A 52 -18.350 1.252 16.335 1.00 0.00 C ATOM 816 OD1 ASN A 52 -18.698 0.157 15.897 1.00 0.00 O ATOM 817 ND2 ASN A 52 -19.175 1.951 17.066 1.00 0.00 N ATOM 0 H ASN A 52 -14.641 2.232 15.197 1.00 0.00 H new ATOM 0 HA ASN A 52 -16.899 0.426 14.348 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -16.237 1.422 16.762 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -16.956 2.893 16.137 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -20.106 1.589 17.273 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -18.889 2.860 17.431 1.00 0.00 H new ATOM 824 N LYS A 53 -17.738 1.903 12.563 1.00 0.00 N ATOM 825 CA LYS A 53 -18.310 2.805 11.509 1.00 0.00 C ATOM 826 C LYS A 53 -19.371 3.753 12.092 1.00 0.00 C ATOM 827 O LYS A 53 -19.718 4.761 11.476 1.00 0.00 O ATOM 828 CB LYS A 53 -18.938 1.866 10.469 1.00 0.00 C ATOM 829 CG LYS A 53 -20.133 1.119 11.077 1.00 0.00 C ATOM 830 CD LYS A 53 -19.868 -0.388 11.045 1.00 0.00 C ATOM 831 CE LYS A 53 -20.606 -1.065 12.205 1.00 0.00 C ATOM 832 NZ LYS A 53 -19.704 -0.918 13.384 1.00 0.00 N ATOM 0 H LYS A 53 -17.898 0.907 12.409 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.541 3.444 11.076 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -19.263 2.439 9.601 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -18.194 1.151 10.119 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -20.296 1.448 12.103 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -21.041 1.351 10.520 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -20.202 -0.806 10.095 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -18.798 -0.581 11.120 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -21.571 -0.592 12.387 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -20.801 -2.115 11.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -19.742 -1.783 13.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -18.729 -0.762 13.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -20.011 -0.106 13.957 1.00 0.00 H new ATOM 846 N ASP A 54 -19.896 3.454 13.256 1.00 0.00 N ATOM 847 CA ASP A 54 -20.935 4.339 13.863 1.00 0.00 C ATOM 848 C ASP A 54 -20.375 5.743 14.114 1.00 0.00 C ATOM 849 O ASP A 54 -21.060 6.742 13.896 1.00 0.00 O ATOM 850 CB ASP A 54 -21.319 3.667 15.185 1.00 0.00 C ATOM 851 CG ASP A 54 -22.039 2.344 14.901 1.00 0.00 C ATOM 852 OD1 ASP A 54 -23.251 2.370 14.764 1.00 0.00 O ATOM 853 OD2 ASP A 54 -21.365 1.329 14.825 1.00 0.00 O ATOM 0 H ASP A 54 -19.649 2.635 13.811 1.00 0.00 H new ATOM 0 HA ASP A 54 -21.795 4.461 13.205 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -20.427 3.485 15.785 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -21.964 4.326 15.765 1.00 0.00 H new ATOM 858 N VAL A 55 -19.149 5.842 14.563 1.00 0.00 N ATOM 859 CA VAL A 55 -18.560 7.189 14.820 1.00 0.00 C ATOM 860 C VAL A 55 -18.286 7.921 13.495 1.00 0.00 C ATOM 861 O VAL A 55 -18.305 9.150 13.438 1.00 0.00 O ATOM 862 CB VAL A 55 -17.259 6.927 15.598 1.00 0.00 C ATOM 863 CG1 VAL A 55 -16.148 6.472 14.645 1.00 0.00 C ATOM 864 CG2 VAL A 55 -16.823 8.212 16.307 1.00 0.00 C ATOM 0 H VAL A 55 -18.534 5.052 14.761 1.00 0.00 H new ATOM 0 HA VAL A 55 -19.235 7.830 15.387 1.00 0.00 H new ATOM 0 HB VAL A 55 -17.440 6.141 16.331 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.234 6.291 15.211 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -16.452 5.553 14.144 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.966 7.248 13.901 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.901 8.028 16.859 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -16.654 8.996 15.568 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -17.603 8.528 16.999 1.00 0.00 H new TER 874 VAL A 55 ATOM 875 N MET B 1 -16.021 12.846 3.287 1.00 0.00 N ATOM 876 CA MET B 1 -14.796 12.091 2.879 1.00 0.00 C ATOM 877 C MET B 1 -14.860 11.722 1.391 1.00 0.00 C ATOM 878 O MET B 1 -15.792 12.093 0.678 1.00 0.00 O ATOM 879 CB MET B 1 -14.779 10.828 3.753 1.00 0.00 C ATOM 880 CG MET B 1 -15.995 9.946 3.440 1.00 0.00 C ATOM 881 SD MET B 1 -17.095 9.898 4.878 1.00 0.00 S ATOM 882 CE MET B 1 -17.005 8.116 5.180 1.00 0.00 C ATOM 0 H1 MET B 1 -15.750 13.791 3.626 1.00 0.00 H new ATOM 0 H2 MET B 1 -16.658 12.940 2.471 1.00 0.00 H new ATOM 0 H3 MET B 1 -16.508 12.332 4.049 1.00 0.00 H new ATOM 0 HA MET B 1 -13.892 12.685 3.015 1.00 0.00 H new ATOM 0 HB2 MET B 1 -13.860 10.268 3.577 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.785 11.107 4.807 1.00 0.00 H new ATOM 0 HG2 MET B 1 -16.528 10.338 2.574 1.00 0.00 H new ATOM 0 HG3 MET B 1 -15.670 8.938 3.184 1.00 0.00 H new ATOM 0 HE1 MET B 1 -17.117 7.922 6.247 1.00 0.00 H new ATOM 0 HE2 MET B 1 -17.803 7.614 4.634 1.00 0.00 H new ATOM 0 HE3 MET B 1 -16.040 7.738 4.842 1.00 0.00 H new ATOM 894 N LYS B 2 -13.881 10.996 0.914 1.00 0.00 N ATOM 895 CA LYS B 2 -13.864 10.589 -0.526 1.00 0.00 C ATOM 896 C LYS B 2 -12.984 9.349 -0.715 1.00 0.00 C ATOM 897 O LYS B 2 -12.044 9.113 0.042 1.00 0.00 O ATOM 898 CB LYS B 2 -13.283 11.787 -1.287 1.00 0.00 C ATOM 899 CG LYS B 2 -11.868 12.100 -0.780 1.00 0.00 C ATOM 900 CD LYS B 2 -11.849 13.482 -0.120 1.00 0.00 C ATOM 901 CE LYS B 2 -11.500 13.338 1.366 1.00 0.00 C ATOM 902 NZ LYS B 2 -12.310 14.379 2.061 1.00 0.00 N ATOM 0 H LYS B 2 -13.087 10.665 1.463 1.00 0.00 H new ATOM 0 HA LYS B 2 -14.859 10.331 -0.888 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -13.255 11.570 -2.355 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -13.926 12.658 -1.155 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -11.551 11.341 -0.065 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -11.160 12.072 -1.608 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -11.119 14.122 -0.615 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -12.821 13.962 -0.231 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -11.743 12.341 1.733 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -10.434 13.490 1.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -12.353 14.164 3.078 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -11.870 15.311 1.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -13.273 14.389 1.668 1.00 0.00 H new ATOM 916 N ILE B 3 -13.271 8.555 -1.712 1.00 0.00 N ATOM 917 CA ILE B 3 -12.454 7.326 -1.953 1.00 0.00 C ATOM 918 C ILE B 3 -11.056 7.711 -2.448 1.00 0.00 C ATOM 919 O ILE B 3 -10.903 8.420 -3.441 1.00 0.00 O ATOM 920 CB ILE B 3 -13.213 6.532 -3.025 1.00 0.00 C ATOM 921 CG1 ILE B 3 -14.539 6.024 -2.445 1.00 0.00 C ATOM 922 CG2 ILE B 3 -12.369 5.335 -3.476 1.00 0.00 C ATOM 923 CD1 ILE B 3 -15.570 5.883 -3.567 1.00 0.00 C ATOM 0 H ILE B 3 -14.035 8.703 -2.371 1.00 0.00 H new ATOM 0 HA ILE B 3 -12.318 6.739 -1.045 1.00 0.00 H new ATOM 0 HB ILE B 3 -13.410 7.181 -3.878 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -14.388 5.063 -1.953 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -14.905 6.716 -1.686 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -12.911 4.774 -4.237 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -11.426 5.690 -3.890 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -12.169 4.688 -2.622 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -16.511 5.522 -3.153 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -15.729 6.853 -4.039 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -15.205 5.174 -4.310 1.00 0.00 H new ATOM 935 N ALA B 4 -10.036 7.254 -1.771 1.00 0.00 N ATOM 936 CA ALA B 4 -8.643 7.578 -2.192 1.00 0.00 C ATOM 937 C ALA B 4 -8.114 6.493 -3.139 1.00 0.00 C ATOM 938 O ALA B 4 -7.350 6.776 -4.061 1.00 0.00 O ATOM 939 CB ALA B 4 -7.830 7.606 -0.896 1.00 0.00 C ATOM 0 H ALA B 4 -10.109 6.667 -0.940 1.00 0.00 H new ATOM 0 HA ALA B 4 -8.582 8.525 -2.727 1.00 0.00 H new ATOM 0 HB1 ALA B 4 -6.790 7.839 -1.124 1.00 0.00 H new ATOM 0 HB2 ALA B 4 -8.235 8.367 -0.229 1.00 0.00 H new ATOM 0 HB3 ALA B 4 -7.886 6.632 -0.410 1.00 0.00 H new ATOM 945 N LYS B 5 -8.505 5.257 -2.927 1.00 0.00 N ATOM 946 CA LYS B 5 -8.027 4.151 -3.812 1.00 0.00 C ATOM 947 C LYS B 5 -8.870 2.891 -3.594 1.00 0.00 C ATOM 948 O LYS B 5 -8.929 2.344 -2.493 1.00 0.00 O ATOM 949 CB LYS B 5 -6.576 3.906 -3.390 1.00 0.00 C ATOM 950 CG LYS B 5 -5.924 2.896 -4.339 1.00 0.00 C ATOM 951 CD LYS B 5 -4.523 2.546 -3.829 1.00 0.00 C ATOM 952 CE LYS B 5 -3.567 3.712 -4.106 1.00 0.00 C ATOM 953 NZ LYS B 5 -2.200 3.124 -4.027 1.00 0.00 N ATOM 0 H LYS B 5 -9.135 4.969 -2.178 1.00 0.00 H new ATOM 0 HA LYS B 5 -8.108 4.405 -4.869 1.00 0.00 H new ATOM 0 HB2 LYS B 5 -6.020 4.844 -3.404 1.00 0.00 H new ATOM 0 HB3 LYS B 5 -6.543 3.531 -2.367 1.00 0.00 H new ATOM 0 HG2 LYS B 5 -6.534 1.995 -4.404 1.00 0.00 H new ATOM 0 HG3 LYS B 5 -5.863 3.313 -5.344 1.00 0.00 H new ATOM 0 HD2 LYS B 5 -4.556 2.336 -2.760 1.00 0.00 H new ATOM 0 HD3 LYS B 5 -4.162 1.642 -4.320 1.00 0.00 H new ATOM 0 HE2 LYS B 5 -3.752 4.148 -5.088 1.00 0.00 H new ATOM 0 HE3 LYS B 5 -3.696 4.509 -3.374 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 -1.654 3.612 -3.289 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 -2.270 2.113 -3.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 -1.720 3.236 -4.943 1.00 0.00 H new ATOM 967 N VAL B 6 -9.512 2.415 -4.630 1.00 0.00 N ATOM 968 CA VAL B 6 -10.344 1.180 -4.499 1.00 0.00 C ATOM 969 C VAL B 6 -9.427 -0.040 -4.382 1.00 0.00 C ATOM 970 O VAL B 6 -8.640 -0.335 -5.277 1.00 0.00 O ATOM 971 CB VAL B 6 -11.181 1.119 -5.782 1.00 0.00 C ATOM 972 CG1 VAL B 6 -11.992 -0.180 -5.806 1.00 0.00 C ATOM 973 CG2 VAL B 6 -12.140 2.314 -5.829 1.00 0.00 C ATOM 0 H VAL B 6 -9.496 2.828 -5.562 1.00 0.00 H new ATOM 0 HA VAL B 6 -10.980 1.191 -3.614 1.00 0.00 H new ATOM 0 HB VAL B 6 -10.516 1.150 -6.645 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -12.586 -0.221 -6.719 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -11.314 -1.033 -5.776 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -12.654 -0.212 -4.941 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -12.734 2.268 -6.742 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -12.802 2.283 -4.964 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -11.567 3.241 -5.815 1.00 0.00 H new ATOM 983 N ILE B 7 -9.513 -0.748 -3.288 1.00 0.00 N ATOM 984 CA ILE B 7 -8.645 -1.950 -3.093 1.00 0.00 C ATOM 985 C ILE B 7 -9.342 -3.199 -3.651 1.00 0.00 C ATOM 986 O ILE B 7 -8.696 -4.131 -4.131 1.00 0.00 O ATOM 987 CB ILE B 7 -8.451 -2.074 -1.572 1.00 0.00 C ATOM 988 CG1 ILE B 7 -8.208 -0.687 -0.951 1.00 0.00 C ATOM 989 CG2 ILE B 7 -7.240 -2.968 -1.292 1.00 0.00 C ATOM 990 CD1 ILE B 7 -7.791 -0.835 0.516 1.00 0.00 C ATOM 0 H ILE B 7 -10.149 -0.546 -2.517 1.00 0.00 H new ATOM 0 HA ILE B 7 -7.691 -1.855 -3.613 1.00 0.00 H new ATOM 0 HB ILE B 7 -9.349 -2.508 -1.133 1.00 0.00 H new ATOM 0 HG12 ILE B 7 -7.432 -0.162 -1.507 1.00 0.00 H new ATOM 0 HG13 ILE B 7 -9.114 -0.084 -1.021 1.00 0.00 H new ATOM 0 HG21 ILE B 7 -7.097 -3.060 -0.215 1.00 0.00 H new ATOM 0 HG22 ILE B 7 -7.410 -3.955 -1.721 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -6.350 -2.526 -1.740 1.00 0.00 H new ATOM 0 HD11 ILE B 7 -7.621 0.152 0.947 1.00 0.00 H new ATOM 0 HD12 ILE B 7 -8.581 -1.342 1.070 1.00 0.00 H new ATOM 0 HD13 ILE B 7 -6.873 -1.420 0.576 1.00 0.00 H new ATOM 1002 N ASN B 8 -10.649 -3.225 -3.595 1.00 0.00 N ATOM 1003 CA ASN B 8 -11.425 -4.394 -4.114 1.00 0.00 C ATOM 1004 C ASN B 8 -12.907 -4.006 -4.214 1.00 0.00 C ATOM 1005 O ASN B 8 -13.284 -2.897 -3.846 1.00 0.00 O ATOM 1006 CB ASN B 8 -11.212 -5.506 -3.079 1.00 0.00 C ATOM 1007 CG ASN B 8 -11.258 -6.875 -3.765 1.00 0.00 C ATOM 1008 OD1 ASN B 8 -12.249 -7.228 -4.401 1.00 0.00 O ATOM 1009 ND2 ASN B 8 -10.231 -7.674 -3.664 1.00 0.00 N ATOM 0 H ASN B 8 -11.220 -2.475 -3.206 1.00 0.00 H new ATOM 0 HA ASN B 8 -11.106 -4.715 -5.106 1.00 0.00 H new ATOM 0 HB2 ASN B 8 -10.252 -5.372 -2.581 1.00 0.00 H new ATOM 0 HB3 ASN B 8 -11.981 -5.450 -2.309 1.00 0.00 H new ATOM 0 HD21 ASN B 8 -10.251 -8.590 -4.112 1.00 0.00 H new ATOM 0 HD22 ASN B 8 -9.408 -7.383 -3.137 1.00 0.00 H new ATOM 1016 N ASN B 9 -13.755 -4.873 -4.716 1.00 0.00 N ATOM 1017 CA ASN B 9 -15.210 -4.498 -4.839 1.00 0.00 C ATOM 1018 C ASN B 9 -15.900 -4.362 -3.461 1.00 0.00 C ATOM 1019 O ASN B 9 -17.031 -3.888 -3.380 1.00 0.00 O ATOM 1020 CB ASN B 9 -15.891 -5.612 -5.640 1.00 0.00 C ATOM 1021 CG ASN B 9 -14.941 -6.190 -6.696 1.00 0.00 C ATOM 1022 OD1 ASN B 9 -14.629 -5.529 -7.683 1.00 0.00 O ATOM 1023 ND2 ASN B 9 -14.464 -7.395 -6.542 1.00 0.00 N ATOM 0 H ASN B 9 -13.514 -5.809 -5.042 1.00 0.00 H new ATOM 0 HA ASN B 9 -15.291 -3.528 -5.330 1.00 0.00 H new ATOM 0 HB2 ASN B 9 -16.215 -6.404 -4.965 1.00 0.00 H new ATOM 0 HB3 ASN B 9 -16.785 -5.221 -6.125 1.00 0.00 H new ATOM 0 HD21 ASN B 9 -13.833 -7.787 -7.241 1.00 0.00 H new ATOM 0 HD22 ASN B 9 -14.722 -7.945 -5.723 1.00 0.00 H new ATOM 1030 N ASN B 10 -15.261 -4.758 -2.383 1.00 0.00 N ATOM 1031 CA ASN B 10 -15.898 -4.635 -1.038 1.00 0.00 C ATOM 1032 C ASN B 10 -14.954 -3.893 -0.086 1.00 0.00 C ATOM 1033 O ASN B 10 -15.172 -3.874 1.121 1.00 0.00 O ATOM 1034 CB ASN B 10 -16.120 -6.071 -0.527 1.00 0.00 C ATOM 1035 CG ASN B 10 -15.931 -7.096 -1.657 1.00 0.00 C ATOM 1036 OD1 ASN B 10 -14.881 -7.728 -1.759 1.00 0.00 O ATOM 1037 ND2 ASN B 10 -16.897 -7.295 -2.514 1.00 0.00 N ATOM 0 H ASN B 10 -14.324 -5.161 -2.381 1.00 0.00 H new ATOM 0 HA ASN B 10 -16.835 -4.082 -1.093 1.00 0.00 H new ATOM 0 HB2 ASN B 10 -15.422 -6.284 0.282 1.00 0.00 H new ATOM 0 HB3 ASN B 10 -17.124 -6.162 -0.114 1.00 0.00 H new ATOM 0 HD21 ASN B 10 -16.780 -7.974 -3.266 1.00 0.00 H new ATOM 0 HD22 ASN B 10 -17.769 -6.772 -2.431 1.00 0.00 H new ATOM 1044 N VAL B 11 -13.899 -3.295 -0.599 1.00 0.00 N ATOM 1045 CA VAL B 11 -12.941 -2.571 0.286 1.00 0.00 C ATOM 1046 C VAL B 11 -12.348 -1.365 -0.456 1.00 0.00 C ATOM 1047 O VAL B 11 -11.858 -1.493 -1.578 1.00 0.00 O ATOM 1048 CB VAL B 11 -11.830 -3.583 0.598 1.00 0.00 C ATOM 1049 CG1 VAL B 11 -10.977 -3.060 1.755 1.00 0.00 C ATOM 1050 CG2 VAL B 11 -12.433 -4.939 0.983 1.00 0.00 C ATOM 0 H VAL B 11 -13.666 -3.281 -1.592 1.00 0.00 H new ATOM 0 HA VAL B 11 -13.425 -2.200 1.189 1.00 0.00 H new ATOM 0 HB VAL B 11 -11.212 -3.712 -0.290 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -10.187 -3.777 1.978 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -10.532 -2.105 1.476 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -11.604 -2.924 2.637 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -11.632 -5.645 1.201 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -13.062 -4.820 1.865 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -13.035 -5.317 0.157 1.00 0.00 H new ATOM 1060 N ILE B 12 -12.364 -0.205 0.151 1.00 0.00 N ATOM 1061 CA ILE B 12 -11.781 1.006 -0.515 1.00 0.00 C ATOM 1062 C ILE B 12 -11.079 1.895 0.513 1.00 0.00 C ATOM 1063 O ILE B 12 -11.358 1.831 1.709 1.00 0.00 O ATOM 1064 CB ILE B 12 -12.953 1.776 -1.154 1.00 0.00 C ATOM 1065 CG1 ILE B 12 -14.142 1.862 -0.184 1.00 0.00 C ATOM 1066 CG2 ILE B 12 -13.392 1.081 -2.443 1.00 0.00 C ATOM 1067 CD1 ILE B 12 -14.065 3.173 0.600 1.00 0.00 C ATOM 0 H ILE B 12 -12.755 -0.041 1.079 1.00 0.00 H new ATOM 0 HA ILE B 12 -11.044 0.714 -1.264 1.00 0.00 H new ATOM 0 HB ILE B 12 -12.615 2.787 -1.382 1.00 0.00 H new ATOM 0 HG12 ILE B 12 -15.080 1.810 -0.736 1.00 0.00 H new ATOM 0 HG13 ILE B 12 -14.128 1.014 0.501 1.00 0.00 H new ATOM 0 HG21 ILE B 12 -14.221 1.631 -2.889 1.00 0.00 H new ATOM 0 HG22 ILE B 12 -12.557 1.052 -3.143 1.00 0.00 H new ATOM 0 HG23 ILE B 12 -13.712 0.064 -2.217 1.00 0.00 H new ATOM 0 HD11 ILE B 12 -14.908 3.235 1.288 1.00 0.00 H new ATOM 0 HD12 ILE B 12 -13.133 3.206 1.164 1.00 0.00 H new ATOM 0 HD13 ILE B 12 -14.100 4.014 -0.093 1.00 0.00 H new ATOM 1079 N SER B 13 -10.186 2.737 0.064 1.00 0.00 N ATOM 1080 CA SER B 13 -9.475 3.651 1.002 1.00 0.00 C ATOM 1081 C SER B 13 -10.142 5.029 0.970 1.00 0.00 C ATOM 1082 O SER B 13 -10.880 5.352 0.040 1.00 0.00 O ATOM 1083 CB SER B 13 -8.038 3.727 0.485 1.00 0.00 C ATOM 1084 OG SER B 13 -7.179 3.053 1.396 1.00 0.00 O ATOM 0 H SER B 13 -9.918 2.830 -0.916 1.00 0.00 H new ATOM 0 HA SER B 13 -9.503 3.300 2.034 1.00 0.00 H new ATOM 0 HB2 SER B 13 -7.969 3.272 -0.503 1.00 0.00 H new ATOM 0 HB3 SER B 13 -7.731 4.768 0.379 1.00 0.00 H new ATOM 0 HG SER B 13 -6.256 3.097 1.069 1.00 0.00 H new ATOM 1090 N VAL B 14 -9.910 5.842 1.967 1.00 0.00 N ATOM 1091 CA VAL B 14 -10.544 7.195 1.994 1.00 0.00 C ATOM 1092 C VAL B 14 -9.827 8.106 2.998 1.00 0.00 C ATOM 1093 O VAL B 14 -9.564 7.718 4.136 1.00 0.00 O ATOM 1094 CB VAL B 14 -12.007 6.953 2.416 1.00 0.00 C ATOM 1095 CG1 VAL B 14 -12.062 6.081 3.676 1.00 0.00 C ATOM 1096 CG2 VAL B 14 -12.693 8.293 2.703 1.00 0.00 C ATOM 0 H VAL B 14 -9.310 5.629 2.763 1.00 0.00 H new ATOM 0 HA VAL B 14 -10.483 7.693 1.026 1.00 0.00 H new ATOM 0 HB VAL B 14 -12.522 6.441 1.603 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -13.101 5.919 3.961 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -11.587 5.121 3.475 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -11.537 6.582 4.489 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -13.727 8.116 3.001 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -12.166 8.806 3.507 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -12.675 8.911 1.805 1.00 0.00 H new ATOM 1106 N VAL B 15 -9.517 9.314 2.599 1.00 0.00 N ATOM 1107 CA VAL B 15 -8.831 10.256 3.529 1.00 0.00 C ATOM 1108 C VAL B 15 -9.872 10.961 4.399 1.00 0.00 C ATOM 1109 O VAL B 15 -10.802 11.595 3.900 1.00 0.00 O ATOM 1110 CB VAL B 15 -8.093 11.265 2.642 1.00 0.00 C ATOM 1111 CG1 VAL B 15 -7.410 12.313 3.527 1.00 0.00 C ATOM 1112 CG2 VAL B 15 -7.032 10.538 1.809 1.00 0.00 C ATOM 0 H VAL B 15 -9.710 9.687 1.669 1.00 0.00 H new ATOM 0 HA VAL B 15 -8.137 9.743 4.195 1.00 0.00 H new ATOM 0 HB VAL B 15 -8.806 11.752 1.977 1.00 0.00 H new ATOM 0 HG11 VAL B 15 -6.884 13.032 2.899 1.00 0.00 H new ATOM 0 HG12 VAL B 15 -8.161 12.832 4.122 1.00 0.00 H new ATOM 0 HG13 VAL B 15 -6.698 11.821 4.190 1.00 0.00 H new ATOM 0 HG21 VAL B 15 -6.508 11.257 1.179 1.00 0.00 H new ATOM 0 HG22 VAL B 15 -6.319 10.051 2.474 1.00 0.00 H new ATOM 0 HG23 VAL B 15 -7.513 9.788 1.181 1.00 0.00 H new ATOM 1122 N ASN B 16 -9.730 10.853 5.689 1.00 0.00 N ATOM 1123 CA ASN B 16 -10.699 11.502 6.619 1.00 0.00 C ATOM 1124 C ASN B 16 -10.569 13.027 6.545 1.00 0.00 C ATOM 1125 O ASN B 16 -9.585 13.557 6.028 1.00 0.00 O ATOM 1126 CB ASN B 16 -10.286 10.997 8.005 1.00 0.00 C ATOM 1127 CG ASN B 16 -11.420 11.211 9.011 1.00 0.00 C ATOM 1128 OD1 ASN B 16 -12.582 11.356 8.635 1.00 0.00 O ATOM 1129 ND2 ASN B 16 -11.139 11.233 10.284 1.00 0.00 N ATOM 0 H ASN B 16 -8.977 10.338 6.145 1.00 0.00 H new ATOM 0 HA ASN B 16 -11.735 11.264 6.379 1.00 0.00 H new ATOM 0 HB2 ASN B 16 -10.033 9.938 7.953 1.00 0.00 H new ATOM 0 HB3 ASN B 16 -9.391 11.523 8.339 1.00 0.00 H new ATOM 0 HD21 ASN B 16 -11.883 11.370 10.968 1.00 0.00 H new ATOM 0 HD22 ASN B 16 -10.175 11.113 10.596 1.00 0.00 H new ATOM 1136 N GLU B 17 -11.539 13.742 7.061 1.00 0.00 N ATOM 1137 CA GLU B 17 -11.466 15.237 7.034 1.00 0.00 C ATOM 1138 C GLU B 17 -10.218 15.708 7.788 1.00 0.00 C ATOM 1139 O GLU B 17 -9.626 16.737 7.463 1.00 0.00 O ATOM 1140 CB GLU B 17 -12.743 15.718 7.732 1.00 0.00 C ATOM 1141 CG GLU B 17 -13.831 15.993 6.687 1.00 0.00 C ATOM 1142 CD GLU B 17 -14.200 14.692 5.965 1.00 0.00 C ATOM 1143 OE1 GLU B 17 -14.949 13.913 6.532 1.00 0.00 O ATOM 1144 OE2 GLU B 17 -13.727 14.497 4.856 1.00 0.00 O ATOM 0 H GLU B 17 -12.376 13.357 7.499 1.00 0.00 H new ATOM 0 HA GLU B 17 -11.395 15.633 6.021 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -13.088 14.965 8.440 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -12.538 16.623 8.304 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -14.713 16.414 7.169 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -13.478 16.731 5.967 1.00 0.00 H new ATOM 1151 N GLN B 18 -9.802 14.960 8.778 1.00 0.00 N ATOM 1152 CA GLN B 18 -8.583 15.330 9.556 1.00 0.00 C ATOM 1153 C GLN B 18 -7.328 15.153 8.690 1.00 0.00 C ATOM 1154 O GLN B 18 -6.346 15.878 8.840 1.00 0.00 O ATOM 1155 CB GLN B 18 -8.556 14.347 10.731 1.00 0.00 C ATOM 1156 CG GLN B 18 -9.673 14.676 11.732 1.00 0.00 C ATOM 1157 CD GLN B 18 -9.759 16.190 11.951 1.00 0.00 C ATOM 1158 OE1 GLN B 18 -8.976 16.760 12.708 1.00 0.00 O ATOM 1159 NE2 GLN B 18 -10.676 16.876 11.323 1.00 0.00 N ATOM 0 H GLN B 18 -10.260 14.101 9.083 1.00 0.00 H new ATOM 0 HA GLN B 18 -8.602 16.369 9.885 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -8.677 13.328 10.363 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -7.588 14.393 11.229 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -10.626 14.300 11.360 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -9.481 14.174 12.680 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -11.326 16.403 10.695 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -10.742 17.884 11.461 1.00 0.00 H new ATOM 1168 N GLY B 19 -7.347 14.199 7.791 1.00 0.00 N ATOM 1169 CA GLY B 19 -6.169 13.960 6.911 1.00 0.00 C ATOM 1170 C GLY B 19 -5.563 12.581 7.204 1.00 0.00 C ATOM 1171 O GLY B 19 -4.392 12.334 6.918 1.00 0.00 O ATOM 0 H GLY B 19 -8.136 13.573 7.631 1.00 0.00 H new ATOM 0 HA2 GLY B 19 -6.469 14.019 5.865 1.00 0.00 H new ATOM 0 HA3 GLY B 19 -5.421 14.736 7.073 1.00 0.00 H new ATOM 1175 N LYS B 20 -6.335 11.677 7.758 1.00 0.00 N ATOM 1176 CA LYS B 20 -5.809 10.318 8.059 1.00 0.00 C ATOM 1177 C LYS B 20 -6.265 9.338 6.979 1.00 0.00 C ATOM 1178 O LYS B 20 -7.300 9.531 6.340 1.00 0.00 O ATOM 1179 CB LYS B 20 -6.414 9.943 9.416 1.00 0.00 C ATOM 1180 CG LYS B 20 -5.302 9.828 10.461 1.00 0.00 C ATOM 1181 CD LYS B 20 -5.143 8.364 10.882 1.00 0.00 C ATOM 1182 CE LYS B 20 -4.014 8.245 11.911 1.00 0.00 C ATOM 1183 NZ LYS B 20 -2.799 7.894 11.120 1.00 0.00 N ATOM 0 H LYS B 20 -7.311 11.828 8.014 1.00 0.00 H new ATOM 0 HA LYS B 20 -4.720 10.290 8.083 1.00 0.00 H new ATOM 0 HB2 LYS B 20 -7.139 10.697 9.723 1.00 0.00 H new ATOM 0 HB3 LYS B 20 -6.951 8.998 9.337 1.00 0.00 H new ATOM 0 HG2 LYS B 20 -4.364 10.203 10.052 1.00 0.00 H new ATOM 0 HG3 LYS B 20 -5.540 10.443 11.329 1.00 0.00 H new ATOM 0 HD2 LYS B 20 -6.076 7.994 11.307 1.00 0.00 H new ATOM 0 HD3 LYS B 20 -4.922 7.747 10.011 1.00 0.00 H new ATOM 0 HE2 LYS B 20 -3.875 9.181 12.452 1.00 0.00 H new ATOM 0 HE3 LYS B 20 -4.236 7.478 12.653 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 -1.948 8.185 11.643 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 -2.773 6.867 10.961 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 -2.827 8.385 10.204 1.00 0.00 H new ATOM 1197 N GLU B 21 -5.521 8.289 6.768 1.00 0.00 N ATOM 1198 CA GLU B 21 -5.914 7.294 5.736 1.00 0.00 C ATOM 1199 C GLU B 21 -6.814 6.240 6.377 1.00 0.00 C ATOM 1200 O GLU B 21 -6.452 5.621 7.376 1.00 0.00 O ATOM 1201 CB GLU B 21 -4.600 6.682 5.252 1.00 0.00 C ATOM 1202 CG GLU B 21 -4.820 5.982 3.908 1.00 0.00 C ATOM 1203 CD GLU B 21 -3.484 5.451 3.382 1.00 0.00 C ATOM 1204 OE1 GLU B 21 -3.135 4.334 3.725 1.00 0.00 O ATOM 1205 OE2 GLU B 21 -2.832 6.172 2.644 1.00 0.00 O ATOM 0 H GLU B 21 -4.657 8.079 7.267 1.00 0.00 H new ATOM 0 HA GLU B 21 -6.470 7.732 4.907 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -3.842 7.459 5.149 1.00 0.00 H new ATOM 0 HB3 GLU B 21 -4.227 5.969 5.987 1.00 0.00 H new ATOM 0 HG2 GLU B 21 -5.528 5.162 4.025 1.00 0.00 H new ATOM 0 HG3 GLU B 21 -5.254 6.678 3.190 1.00 0.00 H new ATOM 1212 N LEU B 22 -7.983 6.039 5.833 1.00 0.00 N ATOM 1213 CA LEU B 22 -8.918 5.036 6.418 1.00 0.00 C ATOM 1214 C LEU B 22 -9.376 4.044 5.348 1.00 0.00 C ATOM 1215 O LEU B 22 -9.468 4.376 4.168 1.00 0.00 O ATOM 1216 CB LEU B 22 -10.120 5.838 6.933 1.00 0.00 C ATOM 1217 CG LEU B 22 -9.661 6.925 7.912 1.00 0.00 C ATOM 1218 CD1 LEU B 22 -10.872 7.746 8.357 1.00 0.00 C ATOM 1219 CD2 LEU B 22 -9.012 6.276 9.139 1.00 0.00 C ATOM 0 H LEU B 22 -8.332 6.527 5.008 1.00 0.00 H new ATOM 0 HA LEU B 22 -8.440 4.462 7.212 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -10.646 6.294 6.095 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -10.826 5.170 7.427 1.00 0.00 H new ATOM 0 HG LEU B 22 -8.935 7.572 7.419 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -10.551 8.520 9.053 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -11.336 8.210 7.487 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -11.594 7.093 8.848 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -8.687 7.052 9.832 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -9.736 5.628 9.633 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -8.151 5.686 8.826 1.00 0.00 H new ATOM 1231 N VAL B 23 -9.685 2.841 5.746 1.00 0.00 N ATOM 1232 CA VAL B 23 -10.164 1.821 4.770 1.00 0.00 C ATOM 1233 C VAL B 23 -11.604 1.449 5.125 1.00 0.00 C ATOM 1234 O VAL B 23 -11.959 1.361 6.299 1.00 0.00 O ATOM 1235 CB VAL B 23 -9.230 0.616 4.933 1.00 0.00 C ATOM 1236 CG1 VAL B 23 -9.609 -0.464 3.915 1.00 0.00 C ATOM 1237 CG2 VAL B 23 -7.777 1.049 4.695 1.00 0.00 C ATOM 0 H VAL B 23 -9.626 2.518 6.712 1.00 0.00 H new ATOM 0 HA VAL B 23 -10.152 2.179 3.740 1.00 0.00 H new ATOM 0 HB VAL B 23 -9.328 0.220 5.944 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -8.946 -1.321 4.030 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -10.639 -0.777 4.084 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -9.512 -0.063 2.906 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -7.117 0.189 4.812 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -7.677 1.448 3.686 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -7.503 1.817 5.418 1.00 0.00 H new ATOM 1247 N VAL B 24 -12.448 1.251 4.148 1.00 0.00 N ATOM 1248 CA VAL B 24 -13.866 0.911 4.458 1.00 0.00 C ATOM 1249 C VAL B 24 -14.298 -0.361 3.723 1.00 0.00 C ATOM 1250 O VAL B 24 -14.538 -0.353 2.516 1.00 0.00 O ATOM 1251 CB VAL B 24 -14.684 2.117 3.978 1.00 0.00 C ATOM 1252 CG1 VAL B 24 -16.151 1.929 4.371 1.00 0.00 C ATOM 1253 CG2 VAL B 24 -14.149 3.399 4.627 1.00 0.00 C ATOM 0 H VAL B 24 -12.219 1.309 3.156 1.00 0.00 H new ATOM 0 HA VAL B 24 -14.010 0.716 5.521 1.00 0.00 H new ATOM 0 HB VAL B 24 -14.600 2.196 2.894 1.00 0.00 H new ATOM 0 HG11 VAL B 24 -16.732 2.786 4.030 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -16.538 1.021 3.909 1.00 0.00 H new ATOM 0 HG13 VAL B 24 -16.230 1.846 5.455 1.00 0.00 H new ATOM 0 HG21 VAL B 24 -14.733 4.252 4.283 1.00 0.00 H new ATOM 0 HG22 VAL B 24 -14.228 3.318 5.711 1.00 0.00 H new ATOM 0 HG23 VAL B 24 -13.104 3.539 4.349 1.00 0.00 H new ATOM 1263 N MET B 25 -14.417 -1.449 4.439 1.00 0.00 N ATOM 1264 CA MET B 25 -14.856 -2.727 3.801 1.00 0.00 C ATOM 1265 C MET B 25 -16.361 -2.889 3.992 1.00 0.00 C ATOM 1266 O MET B 25 -16.913 -2.524 5.028 1.00 0.00 O ATOM 1267 CB MET B 25 -14.112 -3.869 4.521 1.00 0.00 C ATOM 1268 CG MET B 25 -12.718 -3.417 4.972 1.00 0.00 C ATOM 1269 SD MET B 25 -11.493 -4.664 4.494 1.00 0.00 S ATOM 1270 CE MET B 25 -10.735 -4.895 6.123 1.00 0.00 C ATOM 0 H MET B 25 -14.229 -1.508 5.440 1.00 0.00 H new ATOM 0 HA MET B 25 -14.636 -2.736 2.733 1.00 0.00 H new ATOM 0 HB2 MET B 25 -14.690 -4.196 5.385 1.00 0.00 H new ATOM 0 HB3 MET B 25 -14.022 -4.727 3.854 1.00 0.00 H new ATOM 0 HG2 MET B 25 -12.471 -2.457 4.519 1.00 0.00 H new ATOM 0 HG3 MET B 25 -12.703 -3.273 6.052 1.00 0.00 H new ATOM 0 HE1 MET B 25 -9.989 -5.687 6.068 1.00 0.00 H new ATOM 0 HE2 MET B 25 -10.257 -3.967 6.437 1.00 0.00 H new ATOM 0 HE3 MET B 25 -11.503 -5.170 6.846 1.00 0.00 H new ATOM 1280 N GLY B 26 -17.032 -3.427 3.014 1.00 0.00 N ATOM 1281 CA GLY B 26 -18.504 -3.611 3.138 1.00 0.00 C ATOM 1282 C GLY B 26 -19.029 -4.458 1.981 1.00 0.00 C ATOM 1283 O GLY B 26 -18.300 -4.795 1.050 1.00 0.00 O ATOM 0 H GLY B 26 -16.626 -3.747 2.135 1.00 0.00 H new ATOM 0 HA2 GLY B 26 -18.739 -4.093 4.087 1.00 0.00 H new ATOM 0 HA3 GLY B 26 -19.000 -2.640 3.142 1.00 0.00 H new ATOM 1287 N ARG B 27 -20.285 -4.809 2.030 1.00 0.00 N ATOM 1288 CA ARG B 27 -20.883 -5.638 0.948 1.00 0.00 C ATOM 1289 C ARG B 27 -20.962 -4.839 -0.352 1.00 0.00 C ATOM 1290 O ARG B 27 -21.811 -3.963 -0.516 1.00 0.00 O ATOM 1291 CB ARG B 27 -22.288 -5.997 1.440 1.00 0.00 C ATOM 1292 CG ARG B 27 -23.050 -6.719 0.325 1.00 0.00 C ATOM 1293 CD ARG B 27 -22.785 -8.219 0.418 1.00 0.00 C ATOM 1294 NE ARG B 27 -23.854 -8.854 -0.405 1.00 0.00 N ATOM 1295 CZ ARG B 27 -24.481 -9.911 0.040 1.00 0.00 C ATOM 1296 NH1 ARG B 27 -23.884 -11.074 0.038 1.00 0.00 N ATOM 1297 NH2 ARG B 27 -25.706 -9.803 0.486 1.00 0.00 N ATOM 0 H ARG B 27 -20.927 -4.554 2.780 1.00 0.00 H new ATOM 0 HA ARG B 27 -20.287 -6.526 0.741 1.00 0.00 H new ATOM 0 HB2 ARG B 27 -22.224 -6.633 2.323 1.00 0.00 H new ATOM 0 HB3 ARG B 27 -22.823 -5.095 1.736 1.00 0.00 H new ATOM 0 HG2 ARG B 27 -24.118 -6.521 0.413 1.00 0.00 H new ATOM 0 HG3 ARG B 27 -22.735 -6.343 -0.648 1.00 0.00 H new ATOM 0 HD2 ARG B 27 -21.794 -8.469 0.038 1.00 0.00 H new ATOM 0 HD3 ARG B 27 -22.826 -8.563 1.451 1.00 0.00 H new ATOM 0 HE ARG B 27 -24.096 -8.463 -1.316 1.00 0.00 H new ATOM 0 HH11 ARG B 27 -22.929 -11.156 -0.311 1.00 0.00 H new ATOM 0 HH12 ARG B 27 -24.373 -11.899 0.385 1.00 0.00 H new ATOM 0 HH21 ARG B 27 -26.170 -8.895 0.486 1.00 0.00 H new ATOM 0 HH22 ARG B 27 -26.197 -10.627 0.834 1.00 0.00 H new ATOM 1311 N GLY B 28 -20.100 -5.146 -1.281 1.00 0.00 N ATOM 1312 CA GLY B 28 -20.105 -4.441 -2.593 1.00 0.00 C ATOM 1313 C GLY B 28 -20.096 -2.917 -2.413 1.00 0.00 C ATOM 1314 O GLY B 28 -20.680 -2.196 -3.221 1.00 0.00 O ATOM 0 H GLY B 28 -19.383 -5.865 -1.185 1.00 0.00 H new ATOM 0 HA2 GLY B 28 -19.234 -4.745 -3.174 1.00 0.00 H new ATOM 0 HA3 GLY B 28 -20.986 -4.736 -3.162 1.00 0.00 H new ATOM 1318 N LEU B 29 -19.437 -2.396 -1.400 1.00 0.00 N ATOM 1319 CA LEU B 29 -19.407 -0.914 -1.241 1.00 0.00 C ATOM 1320 C LEU B 29 -18.256 -0.331 -2.082 1.00 0.00 C ATOM 1321 O LEU B 29 -17.987 0.870 -2.052 1.00 0.00 O ATOM 1322 CB LEU B 29 -19.213 -0.671 0.268 1.00 0.00 C ATOM 1323 CG LEU B 29 -17.739 -0.404 0.599 1.00 0.00 C ATOM 1324 CD1 LEU B 29 -17.626 0.134 2.026 1.00 0.00 C ATOM 1325 CD2 LEU B 29 -16.941 -1.702 0.480 1.00 0.00 C ATOM 0 H LEU B 29 -18.929 -2.926 -0.692 1.00 0.00 H new ATOM 0 HA LEU B 29 -20.317 -0.426 -1.589 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -19.819 0.178 0.584 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -19.563 -1.539 0.827 1.00 0.00 H new ATOM 0 HG LEU B 29 -17.340 0.331 -0.101 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -16.579 0.324 2.261 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -18.191 1.062 2.111 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -18.028 -0.600 2.724 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -15.895 -1.509 0.716 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -17.340 -2.439 1.177 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -17.019 -2.085 -0.538 1.00 0.00 H new ATOM 1337 N ALA B 30 -17.575 -1.172 -2.828 1.00 0.00 N ATOM 1338 CA ALA B 30 -16.441 -0.706 -3.667 1.00 0.00 C ATOM 1339 C ALA B 30 -16.478 -1.347 -5.063 1.00 0.00 C ATOM 1340 O ALA B 30 -15.514 -1.246 -5.822 1.00 0.00 O ATOM 1341 CB ALA B 30 -15.207 -1.193 -2.917 1.00 0.00 C ATOM 0 H ALA B 30 -17.766 -2.172 -2.886 1.00 0.00 H new ATOM 0 HA ALA B 30 -16.464 0.373 -3.819 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -14.310 -0.896 -3.461 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -15.190 -0.752 -1.920 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -15.237 -2.279 -2.833 1.00 0.00 H new ATOM 1347 N PHE B 31 -17.549 -2.021 -5.418 1.00 0.00 N ATOM 1348 CA PHE B 31 -17.597 -2.673 -6.758 1.00 0.00 C ATOM 1349 C PHE B 31 -17.556 -1.632 -7.881 1.00 0.00 C ATOM 1350 O PHE B 31 -18.261 -0.625 -7.839 1.00 0.00 O ATOM 1351 CB PHE B 31 -18.918 -3.445 -6.828 1.00 0.00 C ATOM 1352 CG PHE B 31 -19.100 -3.877 -8.260 1.00 0.00 C ATOM 1353 CD1 PHE B 31 -18.248 -4.842 -8.807 1.00 0.00 C ATOM 1354 CD2 PHE B 31 -20.077 -3.270 -9.057 1.00 0.00 C ATOM 1355 CE1 PHE B 31 -18.368 -5.198 -10.151 1.00 0.00 C ATOM 1356 CE2 PHE B 31 -20.205 -3.635 -10.400 1.00 0.00 C ATOM 1357 CZ PHE B 31 -19.346 -4.596 -10.947 1.00 0.00 C ATOM 0 H PHE B 31 -18.381 -2.144 -4.841 1.00 0.00 H new ATOM 0 HA PHE B 31 -16.736 -3.329 -6.886 1.00 0.00 H new ATOM 0 HB2 PHE B 31 -18.895 -4.309 -6.164 1.00 0.00 H new ATOM 0 HB3 PHE B 31 -19.749 -2.818 -6.506 1.00 0.00 H new ATOM 0 HD1 PHE B 31 -17.497 -5.312 -8.189 1.00 0.00 H new ATOM 0 HD2 PHE B 31 -20.731 -2.521 -8.635 1.00 0.00 H new ATOM 0 HE1 PHE B 31 -17.706 -5.938 -10.575 1.00 0.00 H new ATOM 0 HE2 PHE B 31 -20.965 -3.177 -11.015 1.00 0.00 H new ATOM 0 HZ PHE B 31 -19.440 -4.873 -11.987 1.00 0.00 H new ATOM 1367 N GLN B 32 -16.756 -1.885 -8.895 1.00 0.00 N ATOM 1368 CA GLN B 32 -16.654 -0.948 -10.061 1.00 0.00 C ATOM 1369 C GLN B 32 -16.715 0.518 -9.599 1.00 0.00 C ATOM 1370 O GLN B 32 -17.439 1.337 -10.164 1.00 0.00 O ATOM 1371 CB GLN B 32 -17.853 -1.300 -10.951 1.00 0.00 C ATOM 1372 CG GLN B 32 -17.438 -1.235 -12.425 1.00 0.00 C ATOM 1373 CD GLN B 32 -17.429 0.223 -12.896 1.00 0.00 C ATOM 1374 OE1 GLN B 32 -18.480 0.803 -13.155 1.00 0.00 O ATOM 1375 NE2 GLN B 32 -16.290 0.850 -13.021 1.00 0.00 N ATOM 0 H GLN B 32 -16.163 -2.712 -8.963 1.00 0.00 H new ATOM 0 HA GLN B 32 -15.707 -1.053 -10.591 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -18.217 -2.299 -10.709 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -18.674 -0.607 -10.763 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -16.449 -1.675 -12.554 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -18.129 -1.819 -13.033 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -15.417 0.369 -12.806 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -16.274 1.821 -13.334 1.00 0.00 H new ATOM 1384 N LYS B 33 -15.974 0.857 -8.572 1.00 0.00 N ATOM 1385 CA LYS B 33 -15.990 2.258 -8.060 1.00 0.00 C ATOM 1386 C LYS B 33 -14.677 2.972 -8.401 1.00 0.00 C ATOM 1387 O LYS B 33 -13.766 2.387 -8.987 1.00 0.00 O ATOM 1388 CB LYS B 33 -16.153 2.123 -6.542 1.00 0.00 C ATOM 1389 CG LYS B 33 -17.305 3.013 -6.066 1.00 0.00 C ATOM 1390 CD LYS B 33 -18.635 2.271 -6.235 1.00 0.00 C ATOM 1391 CE LYS B 33 -18.931 1.454 -4.973 1.00 0.00 C ATOM 1392 NZ LYS B 33 -19.827 0.349 -5.421 1.00 0.00 N ATOM 0 H LYS B 33 -15.358 0.220 -8.067 1.00 0.00 H new ATOM 0 HA LYS B 33 -16.790 2.848 -8.507 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -16.351 1.084 -6.279 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -15.228 2.409 -6.040 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -17.159 3.285 -5.020 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -17.320 3.941 -6.637 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -19.440 2.983 -6.417 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -18.589 1.614 -7.103 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -18.013 1.063 -4.533 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -19.413 2.067 -4.212 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -19.934 -0.344 -4.653 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -20.759 0.737 -5.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -19.413 -0.118 -6.253 1.00 0.00 H new ATOM 1406 N LYS B 34 -14.564 4.228 -8.043 1.00 0.00 N ATOM 1407 CA LYS B 34 -13.314 4.989 -8.340 1.00 0.00 C ATOM 1408 C LYS B 34 -13.004 5.967 -7.200 1.00 0.00 C ATOM 1409 O LYS B 34 -13.763 6.087 -6.238 1.00 0.00 O ATOM 1410 CB LYS B 34 -13.597 5.743 -9.646 1.00 0.00 C ATOM 1411 CG LYS B 34 -14.771 6.713 -9.454 1.00 0.00 C ATOM 1412 CD LYS B 34 -15.810 6.486 -10.557 1.00 0.00 C ATOM 1413 CE LYS B 34 -16.891 5.519 -10.058 1.00 0.00 C ATOM 1414 NZ LYS B 34 -16.678 4.261 -10.831 1.00 0.00 N ATOM 0 H LYS B 34 -15.287 4.759 -7.557 1.00 0.00 H new ATOM 0 HA LYS B 34 -12.448 4.334 -8.436 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -12.709 6.293 -9.957 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -13.828 5.034 -10.441 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -15.226 6.561 -8.475 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -14.414 7.742 -9.483 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -16.262 7.435 -10.845 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -15.328 6.080 -11.446 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -16.798 5.343 -8.986 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -17.889 5.922 -10.229 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -17.315 3.521 -10.472 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -16.879 4.433 -11.837 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -15.691 3.951 -10.724 1.00 0.00 H new ATOM 1428 N SER B 35 -11.900 6.665 -7.288 1.00 0.00 N ATOM 1429 CA SER B 35 -11.535 7.632 -6.214 1.00 0.00 C ATOM 1430 C SER B 35 -12.194 8.992 -6.470 1.00 0.00 C ATOM 1431 O SER B 35 -12.363 9.412 -7.615 1.00 0.00 O ATOM 1432 CB SER B 35 -10.012 7.750 -6.285 1.00 0.00 C ATOM 1433 OG SER B 35 -9.428 6.515 -5.889 1.00 0.00 O ATOM 0 H SER B 35 -11.236 6.605 -8.060 1.00 0.00 H new ATOM 0 HA SER B 35 -11.873 7.300 -5.232 1.00 0.00 H new ATOM 0 HB2 SER B 35 -9.702 8.004 -7.299 1.00 0.00 H new ATOM 0 HB3 SER B 35 -9.667 8.554 -5.635 1.00 0.00 H new ATOM 0 HG SER B 35 -8.468 6.530 -6.085 1.00 0.00 H new ATOM 1439 N GLY B 36 -12.566 9.686 -5.423 1.00 0.00 N ATOM 1440 CA GLY B 36 -13.211 11.020 -5.591 1.00 0.00 C ATOM 1441 C GLY B 36 -14.650 10.987 -5.064 1.00 0.00 C ATOM 1442 O GLY B 36 -15.163 11.990 -4.568 1.00 0.00 O ATOM 0 H GLY B 36 -12.449 9.383 -4.456 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -12.638 11.778 -5.057 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -13.209 11.302 -6.644 1.00 0.00 H new ATOM 1446 N ASP B 37 -15.311 9.862 -5.162 1.00 0.00 N ATOM 1447 CA ASP B 37 -16.717 9.770 -4.669 1.00 0.00 C ATOM 1448 C ASP B 37 -16.739 9.538 -3.155 1.00 0.00 C ATOM 1449 O ASP B 37 -15.822 8.947 -2.588 1.00 0.00 O ATOM 1450 CB ASP B 37 -17.322 8.569 -5.400 1.00 0.00 C ATOM 1451 CG ASP B 37 -18.846 8.709 -5.443 1.00 0.00 C ATOM 1452 OD1 ASP B 37 -19.341 9.297 -6.391 1.00 0.00 O ATOM 1453 OD2 ASP B 37 -19.492 8.225 -4.527 1.00 0.00 O ATOM 0 H ASP B 37 -14.936 9.002 -5.563 1.00 0.00 H new ATOM 0 HA ASP B 37 -17.275 10.687 -4.858 1.00 0.00 H new ATOM 0 HB2 ASP B 37 -16.923 8.508 -6.413 1.00 0.00 H new ATOM 0 HB3 ASP B 37 -17.046 7.645 -4.893 1.00 0.00 H new ATOM 1458 N ASP B 38 -17.773 9.987 -2.494 1.00 0.00 N ATOM 1459 CA ASP B 38 -17.865 9.790 -1.015 1.00 0.00 C ATOM 1460 C ASP B 38 -18.139 8.316 -0.699 1.00 0.00 C ATOM 1461 O ASP B 38 -18.890 7.643 -1.405 1.00 0.00 O ATOM 1462 CB ASP B 38 -19.038 10.665 -0.562 1.00 0.00 C ATOM 1463 CG ASP B 38 -19.100 10.692 0.969 1.00 0.00 C ATOM 1464 OD1 ASP B 38 -19.760 9.834 1.532 1.00 0.00 O ATOM 1465 OD2 ASP B 38 -18.487 11.571 1.552 1.00 0.00 O ATOM 0 H ASP B 38 -18.560 10.482 -2.914 1.00 0.00 H new ATOM 0 HA ASP B 38 -16.941 10.061 -0.505 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -18.920 11.677 -0.949 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -19.972 10.276 -0.967 1.00 0.00 H new ATOM 1470 N VAL B 39 -17.543 7.804 0.347 1.00 0.00 N ATOM 1471 CA VAL B 39 -17.762 6.372 0.714 1.00 0.00 C ATOM 1472 C VAL B 39 -19.208 6.162 1.183 1.00 0.00 C ATOM 1473 O VAL B 39 -19.703 6.877 2.054 1.00 0.00 O ATOM 1474 CB VAL B 39 -16.775 6.092 1.854 1.00 0.00 C ATOM 1475 CG1 VAL B 39 -17.006 4.681 2.402 1.00 0.00 C ATOM 1476 CG2 VAL B 39 -15.340 6.201 1.328 1.00 0.00 C ATOM 0 H VAL B 39 -16.913 8.317 0.964 1.00 0.00 H new ATOM 0 HA VAL B 39 -17.602 5.701 -0.130 1.00 0.00 H new ATOM 0 HB VAL B 39 -16.930 6.821 2.649 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -16.303 4.486 3.212 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -18.025 4.599 2.779 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -16.854 3.952 1.606 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -14.639 6.002 2.139 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -15.189 5.473 0.531 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -15.170 7.205 0.940 1.00 0.00 H new ATOM 1486 N ASP B 40 -19.890 5.194 0.620 1.00 0.00 N ATOM 1487 CA ASP B 40 -21.303 4.929 1.027 1.00 0.00 C ATOM 1488 C ASP B 40 -21.349 4.456 2.485 1.00 0.00 C ATOM 1489 O ASP B 40 -21.003 3.317 2.795 1.00 0.00 O ATOM 1490 CB ASP B 40 -21.792 3.825 0.083 1.00 0.00 C ATOM 1491 CG ASP B 40 -23.310 3.676 0.208 1.00 0.00 C ATOM 1492 OD1 ASP B 40 -24.015 4.399 -0.477 1.00 0.00 O ATOM 1493 OD2 ASP B 40 -23.742 2.842 0.986 1.00 0.00 O ATOM 0 H ASP B 40 -19.527 4.575 -0.105 1.00 0.00 H new ATOM 0 HA ASP B 40 -21.927 5.820 0.962 1.00 0.00 H new ATOM 0 HB2 ASP B 40 -21.524 4.067 -0.945 1.00 0.00 H new ATOM 0 HB3 ASP B 40 -21.303 2.882 0.326 1.00 0.00 H new ATOM 1498 N GLU B 41 -21.763 5.317 3.384 1.00 0.00 N ATOM 1499 CA GLU B 41 -21.825 4.935 4.832 1.00 0.00 C ATOM 1500 C GLU B 41 -22.868 3.835 5.081 1.00 0.00 C ATOM 1501 O GLU B 41 -22.769 3.082 6.049 1.00 0.00 O ATOM 1502 CB GLU B 41 -22.201 6.223 5.577 1.00 0.00 C ATOM 1503 CG GLU B 41 -23.632 6.647 5.222 1.00 0.00 C ATOM 1504 CD GLU B 41 -24.088 7.755 6.175 1.00 0.00 C ATOM 1505 OE1 GLU B 41 -23.808 8.908 5.890 1.00 0.00 O ATOM 1506 OE2 GLU B 41 -24.711 7.431 7.173 1.00 0.00 O ATOM 0 H GLU B 41 -22.061 6.270 3.177 1.00 0.00 H new ATOM 0 HA GLU B 41 -20.874 4.528 5.175 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -22.117 6.066 6.652 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -21.504 7.019 5.316 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -23.673 7.000 4.191 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -24.304 5.792 5.293 1.00 0.00 H new ATOM 1513 N ALA B 42 -23.862 3.724 4.234 1.00 0.00 N ATOM 1514 CA ALA B 42 -24.905 2.670 4.432 1.00 0.00 C ATOM 1515 C ALA B 42 -24.321 1.269 4.200 1.00 0.00 C ATOM 1516 O ALA B 42 -24.817 0.280 4.738 1.00 0.00 O ATOM 1517 CB ALA B 42 -25.983 2.975 3.392 1.00 0.00 C ATOM 0 H ALA B 42 -23.996 4.317 3.415 1.00 0.00 H new ATOM 0 HA ALA B 42 -25.298 2.679 5.449 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -26.786 2.242 3.474 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -26.384 3.974 3.566 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -25.549 2.927 2.393 1.00 0.00 H new ATOM 1523 N ARG B 43 -23.286 1.168 3.406 1.00 0.00 N ATOM 1524 CA ARG B 43 -22.675 -0.167 3.129 1.00 0.00 C ATOM 1525 C ARG B 43 -21.337 -0.337 3.870 1.00 0.00 C ATOM 1526 O ARG B 43 -20.523 -1.183 3.505 1.00 0.00 O ATOM 1527 CB ARG B 43 -22.451 -0.190 1.614 1.00 0.00 C ATOM 1528 CG ARG B 43 -23.758 -0.556 0.904 1.00 0.00 C ATOM 1529 CD ARG B 43 -23.660 -0.179 -0.577 1.00 0.00 C ATOM 1530 NE ARG B 43 -23.020 -1.354 -1.235 1.00 0.00 N ATOM 1531 CZ ARG B 43 -23.607 -1.940 -2.245 1.00 0.00 C ATOM 1532 NH1 ARG B 43 -23.559 -1.396 -3.434 1.00 0.00 N ATOM 1533 NH2 ARG B 43 -24.240 -3.070 -2.067 1.00 0.00 N ATOM 0 H ARG B 43 -22.837 1.954 2.937 1.00 0.00 H new ATOM 0 HA ARG B 43 -23.317 -0.979 3.470 1.00 0.00 H new ATOM 0 HB2 ARG B 43 -22.102 0.785 1.274 1.00 0.00 H new ATOM 0 HB3 ARG B 43 -21.675 -0.913 1.362 1.00 0.00 H new ATOM 0 HG2 ARG B 43 -23.953 -1.624 1.006 1.00 0.00 H new ATOM 0 HG3 ARG B 43 -24.595 -0.034 1.368 1.00 0.00 H new ATOM 0 HD2 ARG B 43 -24.645 0.021 -0.999 1.00 0.00 H new ATOM 0 HD3 ARG B 43 -23.064 0.723 -0.716 1.00 0.00 H new ATOM 0 HE ARG B 43 -22.123 -1.701 -0.896 1.00 0.00 H new ATOM 0 HH11 ARG B 43 -23.064 -0.515 -3.572 1.00 0.00 H new ATOM 0 HH12 ARG B 43 -24.017 -1.853 -4.223 1.00 0.00 H new ATOM 0 HH21 ARG B 43 -24.276 -3.494 -1.140 1.00 0.00 H new ATOM 0 HH22 ARG B 43 -24.698 -3.528 -2.855 1.00 0.00 H new ATOM 1547 N ILE B 44 -21.089 0.438 4.900 1.00 0.00 N ATOM 1548 CA ILE B 44 -19.799 0.296 5.644 1.00 0.00 C ATOM 1549 C ILE B 44 -19.915 -0.805 6.703 1.00 0.00 C ATOM 1550 O ILE B 44 -20.691 -0.702 7.652 1.00 0.00 O ATOM 1551 CB ILE B 44 -19.541 1.654 6.308 1.00 0.00 C ATOM 1552 CG1 ILE B 44 -19.256 2.704 5.225 1.00 0.00 C ATOM 1553 CG2 ILE B 44 -18.332 1.538 7.244 1.00 0.00 C ATOM 1554 CD1 ILE B 44 -18.730 3.993 5.867 1.00 0.00 C ATOM 0 H ILE B 44 -21.720 1.157 5.255 1.00 0.00 H new ATOM 0 HA ILE B 44 -18.982 0.018 4.978 1.00 0.00 H new ATOM 0 HB ILE B 44 -20.417 1.955 6.882 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -18.524 2.317 4.516 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -20.166 2.914 4.662 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -18.145 2.502 7.718 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -18.535 0.790 8.010 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -17.455 1.240 6.670 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -18.531 4.731 5.090 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -19.476 4.386 6.558 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -17.809 3.780 6.409 1.00 0.00 H new ATOM 1566 N GLU B 45 -19.146 -1.851 6.555 1.00 0.00 N ATOM 1567 CA GLU B 45 -19.183 -2.968 7.545 1.00 0.00 C ATOM 1568 C GLU B 45 -17.990 -2.865 8.500 1.00 0.00 C ATOM 1569 O GLU B 45 -18.117 -3.089 9.703 1.00 0.00 O ATOM 1570 CB GLU B 45 -19.095 -4.250 6.713 1.00 0.00 C ATOM 1571 CG GLU B 45 -20.403 -4.457 5.944 1.00 0.00 C ATOM 1572 CD GLU B 45 -20.526 -5.924 5.523 1.00 0.00 C ATOM 1573 OE1 GLU B 45 -19.834 -6.317 4.597 1.00 0.00 O ATOM 1574 OE2 GLU B 45 -21.312 -6.631 6.133 1.00 0.00 O ATOM 0 H GLU B 45 -18.489 -1.981 5.785 1.00 0.00 H new ATOM 0 HA GLU B 45 -20.085 -2.945 8.156 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -18.259 -4.186 6.017 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -18.905 -5.104 7.363 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -21.251 -4.175 6.567 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -20.425 -3.813 5.065 1.00 0.00 H new ATOM 1581 N LYS B 46 -16.833 -2.531 7.983 1.00 0.00 N ATOM 1582 CA LYS B 46 -15.623 -2.413 8.850 1.00 0.00 C ATOM 1583 C LYS B 46 -14.747 -1.241 8.388 1.00 0.00 C ATOM 1584 O LYS B 46 -14.379 -1.147 7.218 1.00 0.00 O ATOM 1585 CB LYS B 46 -14.875 -3.737 8.672 1.00 0.00 C ATOM 1586 CG LYS B 46 -15.502 -4.810 9.565 1.00 0.00 C ATOM 1587 CD LYS B 46 -14.578 -6.029 9.626 1.00 0.00 C ATOM 1588 CE LYS B 46 -14.622 -6.639 11.031 1.00 0.00 C ATOM 1589 NZ LYS B 46 -13.303 -7.310 11.207 1.00 0.00 N ATOM 0 H LYS B 46 -16.676 -2.335 6.995 1.00 0.00 H new ATOM 0 HA LYS B 46 -15.883 -2.225 9.892 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -14.915 -4.050 7.629 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -13.823 -3.608 8.926 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -15.665 -4.414 10.567 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -16.477 -5.099 9.174 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -14.887 -6.769 8.888 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -13.558 -5.737 9.377 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -14.777 -5.871 11.789 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -15.442 -7.351 11.126 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -13.227 -7.678 12.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -13.221 -8.096 10.531 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -12.539 -6.625 11.036 1.00 0.00 H new ATOM 1603 N VAL B 47 -14.402 -0.352 9.287 1.00 0.00 N ATOM 1604 CA VAL B 47 -13.543 0.811 8.904 1.00 0.00 C ATOM 1605 C VAL B 47 -12.171 0.679 9.565 1.00 0.00 C ATOM 1606 O VAL B 47 -12.070 0.605 10.781 1.00 0.00 O ATOM 1607 CB VAL B 47 -14.247 2.069 9.439 1.00 0.00 C ATOM 1608 CG1 VAL B 47 -13.846 3.273 8.584 1.00 0.00 C ATOM 1609 CG2 VAL B 47 -15.768 1.901 9.391 1.00 0.00 C ATOM 0 H VAL B 47 -14.678 -0.382 10.269 1.00 0.00 H new ATOM 0 HA VAL B 47 -13.403 0.859 7.824 1.00 0.00 H new ATOM 0 HB VAL B 47 -13.945 2.225 10.475 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -14.343 4.168 8.960 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -12.766 3.410 8.633 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -14.143 3.100 7.550 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -16.246 2.803 9.774 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -16.083 1.733 8.361 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -16.059 1.048 10.004 1.00 0.00 H new ATOM 1619 N PHE B 48 -11.112 0.657 8.803 1.00 0.00 N ATOM 1620 CA PHE B 48 -9.761 0.540 9.427 1.00 0.00 C ATOM 1621 C PHE B 48 -9.064 1.898 9.431 1.00 0.00 C ATOM 1622 O PHE B 48 -9.281 2.732 8.553 1.00 0.00 O ATOM 1623 CB PHE B 48 -8.985 -0.463 8.575 1.00 0.00 C ATOM 1624 CG PHE B 48 -9.393 -1.874 8.939 1.00 0.00 C ATOM 1625 CD1 PHE B 48 -10.705 -2.307 8.709 1.00 0.00 C ATOM 1626 CD2 PHE B 48 -8.455 -2.755 9.494 1.00 0.00 C ATOM 1627 CE1 PHE B 48 -11.079 -3.614 9.035 1.00 0.00 C ATOM 1628 CE2 PHE B 48 -8.832 -4.062 9.815 1.00 0.00 C ATOM 1629 CZ PHE B 48 -10.143 -4.492 9.586 1.00 0.00 C ATOM 0 H PHE B 48 -11.121 0.714 7.785 1.00 0.00 H new ATOM 0 HA PHE B 48 -9.824 0.208 10.463 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -9.178 -0.281 7.518 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -7.914 -0.333 8.731 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -11.429 -1.630 8.279 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -7.443 -2.425 9.673 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -12.092 -3.945 8.861 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -8.109 -4.742 10.241 1.00 0.00 H new ATOM 0 HZ PHE B 48 -10.431 -5.503 9.835 1.00 0.00 H new ATOM 1639 N THR B 49 -8.245 2.137 10.416 1.00 0.00 N ATOM 1640 CA THR B 49 -7.537 3.446 10.508 1.00 0.00 C ATOM 1641 C THR B 49 -6.017 3.261 10.452 1.00 0.00 C ATOM 1642 O THR B 49 -5.449 2.425 11.153 1.00 0.00 O ATOM 1643 CB THR B 49 -7.955 4.025 11.861 1.00 0.00 C ATOM 1644 OG1 THR B 49 -7.631 3.101 12.892 1.00 0.00 O ATOM 1645 CG2 THR B 49 -9.461 4.294 11.871 1.00 0.00 C ATOM 0 H THR B 49 -8.034 1.479 11.166 1.00 0.00 H new ATOM 0 HA THR B 49 -7.795 4.102 9.677 1.00 0.00 H new ATOM 0 HB THR B 49 -7.424 4.962 12.029 1.00 0.00 H new ATOM 0 HG1 THR B 49 -8.455 2.779 13.313 1.00 0.00 H new ATOM 0 HG21 THR B 49 -9.751 4.706 12.838 1.00 0.00 H new ATOM 0 HG22 THR B 49 -9.709 5.006 11.084 1.00 0.00 H new ATOM 0 HG23 THR B 49 -9.998 3.361 11.698 1.00 0.00 H new ATOM 1653 N LEU B 50 -5.357 4.039 9.628 1.00 0.00 N ATOM 1654 CA LEU B 50 -3.872 3.945 9.498 1.00 0.00 C ATOM 1655 C LEU B 50 -3.192 4.054 10.870 1.00 0.00 C ATOM 1656 O LEU B 50 -3.462 4.964 11.653 1.00 0.00 O ATOM 1657 CB LEU B 50 -3.480 5.128 8.604 1.00 0.00 C ATOM 1658 CG LEU B 50 -1.954 5.214 8.484 1.00 0.00 C ATOM 1659 CD1 LEU B 50 -1.446 4.114 7.550 1.00 0.00 C ATOM 1660 CD2 LEU B 50 -1.566 6.581 7.915 1.00 0.00 C ATOM 0 H LEU B 50 -5.792 4.744 9.033 1.00 0.00 H new ATOM 0 HA LEU B 50 -3.560 2.989 9.078 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -3.924 5.010 7.616 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -3.873 6.055 9.021 1.00 0.00 H new ATOM 0 HG LEU B 50 -1.507 5.085 9.470 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -0.361 4.179 7.468 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -1.722 3.139 7.952 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -1.893 4.239 6.564 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -0.481 6.645 7.829 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -2.016 6.706 6.930 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -1.924 7.367 8.580 1.00 0.00 H new ATOM 1672 N ASP B 51 -2.311 3.135 11.158 1.00 0.00 N ATOM 1673 CA ASP B 51 -1.583 3.142 12.461 1.00 0.00 C ATOM 1674 C ASP B 51 -0.072 3.267 12.227 1.00 0.00 C ATOM 1675 O ASP B 51 0.399 3.265 11.089 1.00 0.00 O ATOM 1676 CB ASP B 51 -1.914 1.789 13.102 1.00 0.00 C ATOM 1677 CG ASP B 51 -3.044 1.954 14.127 1.00 0.00 C ATOM 1678 OD1 ASP B 51 -3.928 2.767 13.894 1.00 0.00 O ATOM 1679 OD2 ASP B 51 -3.009 1.259 15.129 1.00 0.00 O ATOM 0 H ASP B 51 -2.060 2.367 10.536 1.00 0.00 H new ATOM 0 HA ASP B 51 -1.876 3.980 13.093 1.00 0.00 H new ATOM 0 HB2 ASP B 51 -2.211 1.076 12.333 1.00 0.00 H new ATOM 0 HB3 ASP B 51 -1.028 1.382 13.588 1.00 0.00 H new ATOM 1684 N ASN B 52 0.696 3.370 13.284 1.00 0.00 N ATOM 1685 CA ASN B 52 2.178 3.490 13.130 1.00 0.00 C ATOM 1686 C ASN B 52 2.818 2.097 13.085 1.00 0.00 C ATOM 1687 O ASN B 52 2.757 1.338 14.052 1.00 0.00 O ATOM 1688 CB ASN B 52 2.648 4.263 14.366 1.00 0.00 C ATOM 1689 CG ASN B 52 4.025 4.881 14.101 1.00 0.00 C ATOM 1690 OD1 ASN B 52 4.344 5.248 12.971 1.00 0.00 O ATOM 1691 ND2 ASN B 52 4.866 5.020 15.090 1.00 0.00 N ATOM 0 H ASN B 52 0.360 3.376 14.247 1.00 0.00 H new ATOM 0 HA ASN B 52 2.458 3.997 12.207 1.00 0.00 H new ATOM 0 HB2 ASN B 52 1.930 5.045 14.612 1.00 0.00 H new ATOM 0 HB3 ASN B 52 2.699 3.595 15.226 1.00 0.00 H new ATOM 0 HD21 ASN B 52 5.784 5.432 14.924 1.00 0.00 H new ATOM 0 HD22 ASN B 52 4.605 4.717 16.028 1.00 0.00 H new ATOM 1698 N LYS B 53 3.425 1.749 11.976 1.00 0.00 N ATOM 1699 CA LYS B 53 4.071 0.402 11.848 1.00 0.00 C ATOM 1700 C LYS B 53 5.241 0.241 12.831 1.00 0.00 C ATOM 1701 O LYS B 53 5.692 -0.875 13.088 1.00 0.00 O ATOM 1702 CB LYS B 53 4.570 0.326 10.398 1.00 0.00 C ATOM 1703 CG LYS B 53 5.640 1.398 10.148 1.00 0.00 C ATOM 1704 CD LYS B 53 6.973 0.727 9.798 1.00 0.00 C ATOM 1705 CE LYS B 53 8.035 1.116 10.833 1.00 0.00 C ATOM 1706 NZ LYS B 53 8.489 2.481 10.437 1.00 0.00 N ATOM 0 H LYS B 53 3.502 2.342 11.150 1.00 0.00 H new ATOM 0 HA LYS B 53 3.367 -0.397 12.083 1.00 0.00 H new ATOM 0 HB2 LYS B 53 4.983 -0.663 10.199 1.00 0.00 H new ATOM 0 HB3 LYS B 53 3.736 0.467 9.711 1.00 0.00 H new ATOM 0 HG2 LYS B 53 5.328 2.054 9.336 1.00 0.00 H new ATOM 0 HG3 LYS B 53 5.758 2.022 11.034 1.00 0.00 H new ATOM 0 HD2 LYS B 53 6.851 -0.356 9.777 1.00 0.00 H new ATOM 0 HD3 LYS B 53 7.294 1.031 8.802 1.00 0.00 H new ATOM 0 HE2 LYS B 53 7.620 1.116 11.841 1.00 0.00 H new ATOM 0 HE3 LYS B 53 8.865 0.409 10.830 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 9.496 2.594 10.672 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 8.356 2.608 9.413 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 7.932 3.194 10.949 1.00 0.00 H new ATOM 1720 N ASP B 54 5.743 1.320 13.384 1.00 0.00 N ATOM 1721 CA ASP B 54 6.881 1.207 14.347 1.00 0.00 C ATOM 1722 C ASP B 54 6.479 0.347 15.546 1.00 0.00 C ATOM 1723 O ASP B 54 7.267 -0.462 16.036 1.00 0.00 O ATOM 1724 CB ASP B 54 7.188 2.641 14.787 1.00 0.00 C ATOM 1725 CG ASP B 54 7.832 3.407 13.627 1.00 0.00 C ATOM 1726 OD1 ASP B 54 9.046 3.370 13.520 1.00 0.00 O ATOM 1727 OD2 ASP B 54 7.099 4.017 12.865 1.00 0.00 O ATOM 0 H ASP B 54 5.414 2.270 13.210 1.00 0.00 H new ATOM 0 HA ASP B 54 7.752 0.731 13.895 1.00 0.00 H new ATOM 0 HB2 ASP B 54 6.271 3.140 15.101 1.00 0.00 H new ATOM 0 HB3 ASP B 54 7.858 2.633 15.647 1.00 0.00 H new ATOM 1732 N VAL B 55 5.269 0.495 16.022 1.00 0.00 N ATOM 1733 CA VAL B 55 4.819 -0.324 17.183 1.00 0.00 C ATOM 1734 C VAL B 55 4.657 -1.790 16.758 1.00 0.00 C ATOM 1735 O VAL B 55 4.959 -2.708 17.520 1.00 0.00 O ATOM 1736 CB VAL B 55 3.475 0.276 17.613 1.00 0.00 C ATOM 1737 CG1 VAL B 55 2.847 -0.591 18.707 1.00 0.00 C ATOM 1738 CG2 VAL B 55 3.696 1.692 18.156 1.00 0.00 C ATOM 0 H VAL B 55 4.575 1.147 15.656 1.00 0.00 H new ATOM 0 HA VAL B 55 5.538 -0.309 18.002 1.00 0.00 H new ATOM 0 HB VAL B 55 2.808 0.313 16.752 1.00 0.00 H new ATOM 0 HG11 VAL B 55 1.892 -0.161 19.009 1.00 0.00 H new ATOM 0 HG12 VAL B 55 2.686 -1.599 18.325 1.00 0.00 H new ATOM 0 HG13 VAL B 55 3.515 -0.632 19.567 1.00 0.00 H new ATOM 0 HG21 VAL B 55 2.740 2.118 18.461 1.00 0.00 H new ATOM 0 HG22 VAL B 55 4.366 1.652 19.015 1.00 0.00 H new ATOM 0 HG23 VAL B 55 4.139 2.315 17.379 1.00 0.00 H new TER 1748 VAL B 55 ATOM 1749 O5' G C 1 -7.620 -5.293 -20.013 1.00 0.00 O ATOM 1750 C5' G C 1 -6.587 -4.338 -20.271 1.00 0.00 C ATOM 1751 C4' G C 1 -5.745 -4.736 -21.481 1.00 0.00 C ATOM 1752 O4' G C 1 -4.706 -3.764 -21.726 1.00 0.00 O ATOM 1753 C3' G C 1 -5.075 -6.083 -21.255 1.00 0.00 C ATOM 1754 O3' G C 1 -5.705 -7.117 -22.017 1.00 0.00 O ATOM 1755 C2' G C 1 -3.637 -5.896 -21.661 1.00 0.00 C ATOM 1756 O2' G C 1 -3.392 -6.447 -22.960 1.00 0.00 O ATOM 1757 C1' G C 1 -3.411 -4.399 -21.660 1.00 0.00 C ATOM 1758 N9 G C 1 -2.700 -3.998 -20.431 1.00 0.00 N ATOM 1759 C8 G C 1 -3.141 -3.262 -19.384 1.00 0.00 C ATOM 1760 N7 G C 1 -2.331 -3.073 -18.399 1.00 0.00 N ATOM 1761 C5 G C 1 -1.196 -3.769 -18.827 1.00 0.00 C ATOM 1762 C6 G C 1 0.056 -3.947 -18.182 1.00 0.00 C ATOM 1763 O6 G C 1 0.417 -3.517 -17.089 1.00 0.00 O ATOM 1764 N1 G C 1 0.920 -4.716 -18.952 1.00 0.00 N ATOM 1765 C2 G C 1 0.621 -5.249 -20.191 1.00 0.00 C ATOM 1766 N2 G C 1 1.582 -5.963 -20.775 1.00 0.00 N ATOM 1767 N3 G C 1 -0.556 -5.084 -20.804 1.00 0.00 N ATOM 1768 C4 G C 1 -1.414 -4.339 -20.072 1.00 0.00 C ATOM 0 H5' G C 1 -5.946 -4.248 -19.394 1.00 0.00 H new ATOM 0 H5'' G C 1 -7.031 -3.358 -20.442 1.00 0.00 H new ATOM 0 H4' G C 1 -6.419 -4.790 -22.336 1.00 0.00 H new ATOM 0 H3' G C 1 -5.156 -6.397 -20.214 1.00 0.00 H new ATOM 0 H2' G C 1 -2.958 -6.409 -20.980 1.00 0.00 H new ATOM 0 HO2' G C 1 -4.199 -6.900 -23.281 1.00 0.00 H new ATOM 0 HO5' G C 1 -8.139 -5.010 -19.232 1.00 0.00 H new ATOM 0 H1' G C 1 -2.800 -4.099 -22.511 1.00 0.00 H new ATOM 0 H8 G C 1 -4.138 -2.847 -19.374 1.00 0.00 H new ATOM 0 H1 G C 1 1.848 -4.902 -18.572 1.00 0.00 H new ATOM 0 H21 G C 1 1.421 -6.382 -21.691 1.00 0.00 H new ATOM 0 H22 G C 1 2.479 -6.091 -20.306 1.00 0.00 H new ATOM 1781 P G C 2 -5.836 -8.606 -21.413 1.00 0.00 P ATOM 1782 OP1 G C 2 -6.350 -9.494 -22.480 1.00 0.00 O ATOM 1783 OP2 G C 2 -6.548 -8.520 -20.119 1.00 0.00 O ATOM 1784 O5' G C 2 -4.302 -9.004 -21.119 1.00 0.00 O ATOM 1785 C5' G C 2 -3.397 -9.245 -22.201 1.00 0.00 C ATOM 1786 C4' G C 2 -2.055 -9.797 -21.722 1.00 0.00 C ATOM 1787 O4' G C 2 -1.192 -8.744 -21.245 1.00 0.00 O ATOM 1788 C3' G C 2 -2.229 -10.783 -20.580 1.00 0.00 C ATOM 1789 O3' G C 2 -2.256 -12.137 -21.042 1.00 0.00 O ATOM 1790 C2' G C 2 -1.055 -10.542 -19.668 1.00 0.00 C ATOM 1791 O2' G C 2 -0.056 -11.552 -19.838 1.00 0.00 O ATOM 1792 C1' G C 2 -0.503 -9.185 -20.052 1.00 0.00 C ATOM 1793 N9 G C 2 -0.675 -8.235 -18.942 1.00 0.00 N ATOM 1794 C8 G C 2 -1.736 -7.460 -18.612 1.00 0.00 C ATOM 1795 N7 G C 2 -1.628 -6.717 -17.562 1.00 0.00 N ATOM 1796 C5 G C 2 -0.336 -7.029 -17.126 1.00 0.00 C ATOM 1797 C6 G C 2 0.390 -6.543 -16.009 1.00 0.00 C ATOM 1798 O6 G C 2 0.032 -5.719 -15.173 1.00 0.00 O ATOM 1799 N1 G C 2 1.655 -7.117 -15.932 1.00 0.00 N ATOM 1800 C2 G C 2 2.161 -8.044 -16.820 1.00 0.00 C ATOM 1801 N2 G C 2 3.396 -8.486 -16.578 1.00 0.00 N ATOM 1802 N3 G C 2 1.485 -8.503 -17.874 1.00 0.00 N ATOM 1803 C4 G C 2 0.251 -7.958 -17.967 1.00 0.00 C ATOM 0 H5' G C 2 -3.231 -8.316 -22.747 1.00 0.00 H new ATOM 0 H5'' G C 2 -3.849 -9.949 -22.900 1.00 0.00 H new ATOM 0 H4' G C 2 -1.612 -10.293 -22.586 1.00 0.00 H new ATOM 0 H3' G C 2 -3.181 -10.634 -20.070 1.00 0.00 H new ATOM 0 H2' G C 2 -1.358 -10.574 -18.621 1.00 0.00 H new ATOM 0 HO2' G C 2 -0.293 -12.122 -20.599 1.00 0.00 H new ATOM 0 H1' G C 2 0.566 -9.246 -20.257 1.00 0.00 H new ATOM 0 H8 G C 2 -2.638 -7.464 -19.205 1.00 0.00 H new ATOM 0 H1 G C 2 2.255 -6.830 -15.159 1.00 0.00 H new ATOM 0 H21 G C 2 3.823 -9.172 -17.200 1.00 0.00 H new ATOM 0 H22 G C 2 3.913 -8.138 -15.771 1.00 0.00 H new ATOM 1815 P A C 3 -2.795 -13.311 -20.076 1.00 0.00 P ATOM 1816 OP1 A C 3 -2.392 -14.611 -20.658 1.00 0.00 O ATOM 1817 OP2 A C 3 -4.221 -13.047 -19.781 1.00 0.00 O ATOM 1818 O5' A C 3 -1.948 -13.074 -18.721 1.00 0.00 O ATOM 1819 C5' A C 3 -0.736 -13.802 -18.499 1.00 0.00 C ATOM 1820 C4' A C 3 0.060 -13.276 -17.302 1.00 0.00 C ATOM 1821 O4' A C 3 -0.020 -11.840 -17.175 1.00 0.00 O ATOM 1822 C3' A C 3 -0.452 -13.860 -16.001 1.00 0.00 C ATOM 1823 O3' A C 3 0.283 -15.027 -15.616 1.00 0.00 O ATOM 1824 C2' A C 3 -0.298 -12.759 -14.987 1.00 0.00 C ATOM 1825 O2' A C 3 0.796 -13.019 -14.106 1.00 0.00 O ATOM 1826 C1' A C 3 -0.052 -11.490 -15.771 1.00 0.00 C ATOM 1827 N9 A C 3 -1.102 -10.502 -15.469 1.00 0.00 N ATOM 1828 C8 A C 3 -2.284 -10.277 -16.088 1.00 0.00 C ATOM 1829 N7 A C 3 -3.036 -9.340 -15.615 1.00 0.00 N ATOM 1830 C5 A C 3 -2.269 -8.879 -14.539 1.00 0.00 C ATOM 1831 C6 A C 3 -2.479 -7.877 -13.585 1.00 0.00 C ATOM 1832 N6 A C 3 -3.569 -7.112 -13.562 1.00 0.00 N ATOM 1833 N1 A C 3 -1.520 -7.689 -12.661 1.00 0.00 N ATOM 1834 C2 A C 3 -0.417 -8.440 -12.669 1.00 0.00 C ATOM 1835 N3 A C 3 -0.114 -9.412 -13.526 1.00 0.00 N ATOM 1836 C4 A C 3 -1.091 -9.581 -14.443 1.00 0.00 C ATOM 0 H5' A C 3 -0.116 -13.748 -19.394 1.00 0.00 H new ATOM 0 H5'' A C 3 -0.973 -14.854 -18.338 1.00 0.00 H new ATOM 0 H4' A C 3 1.091 -13.576 -17.488 1.00 0.00 H new ATOM 0 H3' A C 3 -1.487 -14.188 -16.092 1.00 0.00 H new ATOM 0 H2' A C 3 -1.190 -12.679 -14.366 1.00 0.00 H new ATOM 0 HO2' A C 3 0.639 -12.572 -13.248 1.00 0.00 H new ATOM 0 H1' A C 3 0.899 -11.033 -15.496 1.00 0.00 H new ATOM 0 H8 A C 3 -2.587 -10.859 -16.946 1.00 0.00 H new ATOM 0 H61 A C 3 -3.674 -6.395 -12.844 1.00 0.00 H new ATOM 0 H62 A C 3 -4.299 -7.243 -14.262 1.00 0.00 H new ATOM 0 H2 A C 3 0.309 -8.237 -11.896 1.00 0.00 H new ATOM 1848 P U C 4 -0.325 -16.051 -14.526 1.00 0.00 P ATOM 1849 OP1 U C 4 0.600 -17.201 -14.407 1.00 0.00 O ATOM 1850 OP2 U C 4 -1.749 -16.284 -14.853 1.00 0.00 O ATOM 1851 O5' U C 4 -0.256 -15.200 -13.156 1.00 0.00 O ATOM 1852 C5' U C 4 0.956 -15.145 -12.397 1.00 0.00 C ATOM 1853 C4' U C 4 0.874 -14.141 -11.247 1.00 0.00 C ATOM 1854 O4' U C 4 0.386 -12.861 -11.689 1.00 0.00 O ATOM 1855 C3' U C 4 -0.055 -14.628 -10.153 1.00 0.00 C ATOM 1856 O3' U C 4 0.689 -15.193 -9.066 1.00 0.00 O ATOM 1857 C2' U C 4 -0.841 -13.418 -9.712 1.00 0.00 C ATOM 1858 O2' U C 4 -0.486 -13.028 -8.383 1.00 0.00 O ATOM 1859 C1' U C 4 -0.514 -12.315 -10.702 1.00 0.00 C ATOM 1860 N1 U C 4 -1.743 -11.790 -11.331 1.00 0.00 N ATOM 1861 C2 U C 4 -2.267 -10.607 -10.833 1.00 0.00 C ATOM 1862 O2 U C 4 -1.769 -10.020 -9.874 1.00 0.00 O ATOM 1863 N3 U C 4 -3.390 -10.121 -11.479 1.00 0.00 N ATOM 1864 C4 U C 4 -4.020 -10.701 -12.567 1.00 0.00 C ATOM 1865 O4 U C 4 -5.006 -10.170 -13.077 1.00 0.00 O ATOM 1866 C5 U C 4 -3.407 -11.933 -13.014 1.00 0.00 C ATOM 1867 C6 U C 4 -2.314 -12.433 -12.391 1.00 0.00 C ATOM 0 H5' U C 4 1.782 -14.875 -13.055 1.00 0.00 H new ATOM 0 H5'' U C 4 1.177 -16.135 -11.998 1.00 0.00 H new ATOM 0 H4' U C 4 1.890 -14.041 -10.865 1.00 0.00 H new ATOM 0 H3' U C 4 -0.717 -15.418 -10.509 1.00 0.00 H new ATOM 0 H2' U C 4 -1.910 -13.632 -9.696 1.00 0.00 H new ATOM 0 HO2' U C 4 -1.297 -12.807 -7.879 1.00 0.00 H new ATOM 0 H1' U C 4 -0.040 -11.477 -10.191 1.00 0.00 H new ATOM 0 H3 U C 4 -3.791 -9.255 -11.120 1.00 0.00 H new ATOM 0 H5 U C 4 -3.827 -12.461 -13.857 1.00 0.00 H new ATOM 0 H6 U C 4 -1.885 -13.360 -12.740 1.00 0.00 H new ATOM 1878 P U C 5 0.021 -16.284 -8.086 1.00 0.00 P ATOM 1879 OP1 U C 5 1.096 -17.162 -7.573 1.00 0.00 O ATOM 1880 OP2 U C 5 -1.148 -16.876 -8.775 1.00 0.00 O ATOM 1881 O5' U C 5 -0.511 -15.375 -6.867 1.00 0.00 O ATOM 1882 C5' U C 5 -1.907 -15.300 -6.565 1.00 0.00 C ATOM 1883 C4' U C 5 -2.228 -14.073 -5.715 1.00 0.00 C ATOM 1884 O4' U C 5 -2.144 -12.858 -6.494 1.00 0.00 O ATOM 1885 C3' U C 5 -3.634 -14.160 -5.155 1.00 0.00 C ATOM 1886 O3' U C 5 -3.634 -14.577 -3.786 1.00 0.00 O ATOM 1887 C2' U C 5 -4.217 -12.783 -5.311 1.00 0.00 C ATOM 1888 O2' U C 5 -4.205 -12.072 -4.071 1.00 0.00 O ATOM 1889 C1' U C 5 -3.353 -12.081 -6.334 1.00 0.00 C ATOM 1890 N1 U C 5 -4.085 -11.955 -7.613 1.00 0.00 N ATOM 1891 C2 U C 5 -4.936 -10.872 -7.762 1.00 0.00 C ATOM 1892 O2 U C 5 -5.074 -10.018 -6.888 1.00 0.00 O ATOM 1893 N3 U C 5 -5.630 -10.806 -8.957 1.00 0.00 N ATOM 1894 C4 U C 5 -5.547 -11.710 -10.001 1.00 0.00 C ATOM 1895 O4 U C 5 -6.228 -11.560 -11.014 1.00 0.00 O ATOM 1896 C5 U C 5 -4.631 -12.803 -9.761 1.00 0.00 C ATOM 1897 C6 U C 5 -3.944 -12.892 -8.598 1.00 0.00 C ATOM 0 H5' U C 5 -2.215 -16.202 -6.036 1.00 0.00 H new ATOM 0 H5'' U C 5 -2.480 -15.263 -7.492 1.00 0.00 H new ATOM 0 H4' U C 5 -1.496 -14.050 -4.908 1.00 0.00 H new ATOM 0 H3' U C 5 -4.225 -14.907 -5.685 1.00 0.00 H new ATOM 0 H2' U C 5 -5.259 -12.832 -5.628 1.00 0.00 H new ATOM 0 HO2' U C 5 -4.967 -11.456 -4.040 1.00 0.00 H new ATOM 0 H1' U C 5 -3.100 -11.073 -6.005 1.00 0.00 H new ATOM 0 H3 U C 5 -6.263 -10.016 -9.080 1.00 0.00 H new ATOM 0 H5 U C 5 -4.493 -13.559 -10.520 1.00 0.00 H new ATOM 0 H6 U C 5 -3.270 -13.722 -8.445 1.00 0.00 H new ATOM 1908 P G C 6 -4.944 -15.269 -3.151 1.00 0.00 P ATOM 1909 OP1 G C 6 -4.619 -15.696 -1.771 1.00 0.00 O ATOM 1910 OP2 G C 6 -5.467 -16.255 -4.124 1.00 0.00 O ATOM 1911 O5' G C 6 -5.984 -14.041 -3.070 1.00 0.00 O ATOM 1912 C5' G C 6 -5.777 -12.993 -2.121 1.00 0.00 C ATOM 1913 C4' G C 6 -6.786 -11.856 -2.274 1.00 0.00 C ATOM 1914 O4' G C 6 -6.630 -11.157 -3.526 1.00 0.00 O ATOM 1915 C3' G C 6 -8.211 -12.362 -2.221 1.00 0.00 C ATOM 1916 O3' G C 6 -8.749 -12.279 -0.895 1.00 0.00 O ATOM 1917 C2' G C 6 -8.976 -11.489 -3.181 1.00 0.00 C ATOM 1918 O2' G C 6 -9.799 -10.547 -2.486 1.00 0.00 O ATOM 1919 C1' G C 6 -7.933 -10.775 -4.023 1.00 0.00 C ATOM 1920 N9 G C 6 -8.105 -11.141 -5.438 1.00 0.00 N ATOM 1921 C8 G C 6 -7.651 -12.222 -6.110 1.00 0.00 C ATOM 1922 N7 G C 6 -7.981 -12.335 -7.353 1.00 0.00 N ATOM 1923 C5 G C 6 -8.759 -11.189 -7.545 1.00 0.00 C ATOM 1924 C6 G C 6 -9.431 -10.728 -8.708 1.00 0.00 C ATOM 1925 O6 G C 6 -9.461 -11.242 -9.824 1.00 0.00 O ATOM 1926 N1 G C 6 -10.107 -9.535 -8.467 1.00 0.00 N ATOM 1927 C2 G C 6 -10.128 -8.866 -7.260 1.00 0.00 C ATOM 1928 N2 G C 6 -10.813 -7.725 -7.226 1.00 0.00 N ATOM 1929 N3 G C 6 -9.497 -9.294 -6.165 1.00 0.00 N ATOM 1930 C4 G C 6 -8.838 -10.454 -6.375 1.00 0.00 C ATOM 0 H5' G C 6 -4.768 -12.597 -2.237 1.00 0.00 H new ATOM 0 H5'' G C 6 -5.845 -13.402 -1.113 1.00 0.00 H new ATOM 0 H4' G C 6 -6.589 -11.181 -1.441 1.00 0.00 H new ATOM 0 H3' G C 6 -8.274 -13.415 -2.495 1.00 0.00 H new ATOM 0 H2' G C 6 -9.648 -12.085 -3.798 1.00 0.00 H new ATOM 0 HO2' G C 6 -10.706 -10.570 -2.856 1.00 0.00 H new ATOM 0 H1' G C 6 -8.040 -9.693 -3.953 1.00 0.00 H new ATOM 0 H8 G C 6 -7.035 -12.964 -5.625 1.00 0.00 H new ATOM 0 H1 G C 6 -10.627 -9.124 -9.242 1.00 0.00 H new ATOM 0 H21 G C 6 -10.864 -7.186 -6.361 1.00 0.00 H new ATOM 0 H22 G C 6 -11.287 -7.389 -8.065 1.00 0.00 H new ATOM 1942 P U C 7 -9.980 -13.220 -0.451 1.00 0.00 P ATOM 1943 OP1 U C 7 -10.146 -13.102 1.015 1.00 0.00 O ATOM 1944 OP2 U C 7 -9.791 -14.553 -1.066 1.00 0.00 O ATOM 1945 O5' U C 7 -11.240 -12.512 -1.162 1.00 0.00 O ATOM 1946 C5' U C 7 -11.774 -11.290 -0.644 1.00 0.00 C ATOM 1947 C4' U C 7 -12.965 -10.794 -1.461 1.00 0.00 C ATOM 1948 O4' U C 7 -12.549 -10.330 -2.761 1.00 0.00 O ATOM 1949 C3' U C 7 -13.988 -11.899 -1.670 1.00 0.00 C ATOM 1950 O3' U C 7 -15.105 -11.743 -0.788 1.00 0.00 O ATOM 1951 C2' U C 7 -14.413 -11.802 -3.115 1.00 0.00 C ATOM 1952 O2' U C 7 -15.766 -11.349 -3.224 1.00 0.00 O ATOM 1953 C1' U C 7 -13.459 -10.814 -3.772 1.00 0.00 C ATOM 1954 N1 U C 7 -12.729 -11.460 -4.885 1.00 0.00 N ATOM 1955 C2 U C 7 -13.047 -11.069 -6.175 1.00 0.00 C ATOM 1956 O2 U C 7 -13.893 -10.209 -6.413 1.00 0.00 O ATOM 1957 N3 U C 7 -12.358 -11.708 -7.189 1.00 0.00 N ATOM 1958 C4 U C 7 -11.393 -12.686 -7.031 1.00 0.00 C ATOM 1959 O4 U C 7 -10.854 -13.198 -8.009 1.00 0.00 O ATOM 1960 C5 U C 7 -11.122 -13.028 -5.654 1.00 0.00 C ATOM 1961 C6 U C 7 -11.785 -12.420 -4.643 1.00 0.00 C ATOM 0 H5' U C 7 -10.995 -10.527 -0.639 1.00 0.00 H new ATOM 0 H5'' U C 7 -12.081 -11.439 0.391 1.00 0.00 H new ATOM 0 H4' U C 7 -13.409 -9.975 -0.895 1.00 0.00 H new ATOM 0 H3' U C 7 -13.565 -12.879 -1.448 1.00 0.00 H new ATOM 0 H2' U C 7 -14.373 -12.777 -3.601 1.00 0.00 H new ATOM 0 HO2' U C 7 -16.085 -11.057 -2.345 1.00 0.00 H new ATOM 0 H1' U C 7 -14.014 -9.977 -4.195 1.00 0.00 H new ATOM 0 H3 U C 7 -12.583 -11.432 -8.145 1.00 0.00 H new ATOM 0 H5 U C 7 -10.380 -13.779 -5.428 1.00 0.00 H new ATOM 0 H6 U C 7 -11.564 -12.699 -3.623 1.00 0.00 H new ATOM 1972 P U C 8 -15.466 -12.886 0.291 1.00 0.00 P ATOM 1973 OP1 U C 8 -15.319 -12.306 1.644 1.00 0.00 O ATOM 1974 OP2 U C 8 -14.726 -14.117 -0.068 1.00 0.00 O ATOM 1975 O5' U C 8 -17.034 -13.146 0.023 1.00 0.00 O ATOM 1976 C5' U C 8 -17.531 -13.356 -1.305 1.00 0.00 C ATOM 1977 C4' U C 8 -18.808 -12.553 -1.562 1.00 0.00 C ATOM 1978 O4' U C 8 -19.184 -11.809 -0.382 1.00 0.00 O ATOM 1979 C3' U C 8 -18.615 -11.562 -2.706 1.00 0.00 C ATOM 1980 O3' U C 8 -19.542 -11.809 -3.783 1.00 0.00 O ATOM 1981 C2' U C 8 -18.803 -10.186 -2.113 1.00 0.00 C ATOM 1982 O2' U C 8 -19.789 -9.436 -2.823 1.00 0.00 O ATOM 1983 C1' U C 8 -19.219 -10.396 -0.663 1.00 0.00 C ATOM 1984 N1 U C 8 -18.331 -9.652 0.253 1.00 0.00 N ATOM 1985 C2 U C 8 -18.919 -8.831 1.201 1.00 0.00 C ATOM 1986 O2 U C 8 -20.136 -8.752 1.337 1.00 0.00 O ATOM 1987 N3 U C 8 -18.053 -8.114 2.006 1.00 0.00 N ATOM 1988 C4 U C 8 -16.672 -8.146 1.948 1.00 0.00 C ATOM 1989 O4 U C 8 -15.998 -7.459 2.712 1.00 0.00 O ATOM 1990 C5 U C 8 -16.147 -9.031 0.934 1.00 0.00 C ATOM 1991 C6 U C 8 -16.977 -9.746 0.135 1.00 0.00 C ATOM 0 H5' U C 8 -17.731 -14.417 -1.456 1.00 0.00 H new ATOM 0 H5'' U C 8 -16.768 -13.069 -2.029 1.00 0.00 H new ATOM 0 H4' U C 8 -19.589 -13.266 -1.824 1.00 0.00 H new ATOM 0 H3' U C 8 -17.623 -11.662 -3.145 1.00 0.00 H new ATOM 0 H2' U C 8 -17.880 -9.610 -2.181 1.00 0.00 H new ATOM 0 HO2' U C 8 -19.949 -9.851 -3.696 1.00 0.00 H new ATOM 0 H1' U C 8 -20.229 -10.015 -0.509 1.00 0.00 H new ATOM 0 H3 U C 8 -18.472 -7.505 2.708 1.00 0.00 H new ATOM 0 H5 U C 8 -15.078 -9.124 0.811 1.00 0.00 H new ATOM 0 H6 U C 8 -16.556 -10.404 -0.611 1.00 0.00 H new ATOM 2002 P A C 9 -21.144 -11.854 -3.555 1.00 0.00 P ATOM 2003 OP1 A C 9 -21.420 -11.836 -2.101 1.00 0.00 O ATOM 2004 OP2 A C 9 -21.695 -12.942 -4.393 1.00 0.00 O ATOM 2005 O5' A C 9 -21.628 -10.448 -4.181 1.00 0.00 O ATOM 2006 C5' A C 9 -22.414 -9.538 -3.404 1.00 0.00 C ATOM 2007 C4' A C 9 -22.309 -8.098 -3.914 1.00 0.00 C ATOM 2008 O4' A C 9 -21.085 -7.879 -4.648 1.00 0.00 O ATOM 2009 C3' A C 9 -23.468 -7.763 -4.837 1.00 0.00 C ATOM 2010 O3' A C 9 -24.420 -6.920 -4.178 1.00 0.00 O ATOM 2011 C2' A C 9 -22.864 -7.072 -6.037 1.00 0.00 C ATOM 2012 O2' A C 9 -23.344 -5.728 -6.153 1.00 0.00 O ATOM 2013 C1' A C 9 -21.358 -7.091 -5.828 1.00 0.00 C ATOM 2014 N9 A C 9 -20.666 -7.635 -7.015 1.00 0.00 N ATOM 2015 C8 A C 9 -19.628 -8.506 -7.098 1.00 0.00 C ATOM 2016 N7 A C 9 -19.192 -8.797 -8.278 1.00 0.00 N ATOM 2017 C5 A C 9 -20.032 -8.033 -9.093 1.00 0.00 C ATOM 2018 C6 A C 9 -20.118 -7.868 -10.482 1.00 0.00 C ATOM 2019 N6 A C 9 -19.306 -8.478 -11.349 1.00 0.00 N ATOM 2020 N1 A C 9 -21.068 -7.038 -10.947 1.00 0.00 N ATOM 2021 C2 A C 9 -21.884 -6.405 -10.104 1.00 0.00 C ATOM 2022 N3 A C 9 -21.890 -6.487 -8.778 1.00 0.00 N ATOM 2023 C4 A C 9 -20.932 -7.324 -8.333 1.00 0.00 C ATOM 0 H5' A C 9 -22.090 -9.577 -2.364 1.00 0.00 H new ATOM 0 H5'' A C 9 -23.457 -9.853 -3.425 1.00 0.00 H new ATOM 0 H4' A C 9 -22.327 -7.458 -3.032 1.00 0.00 H new ATOM 0 H3' A C 9 -24.010 -8.661 -5.134 1.00 0.00 H new ATOM 0 H2' A C 9 -23.141 -7.581 -6.960 1.00 0.00 H new ATOM 0 HO2' A C 9 -23.969 -5.540 -5.422 1.00 0.00 H new ATOM 0 H1' A C 9 -20.983 -6.077 -5.688 1.00 0.00 H new ATOM 0 H8 A C 9 -19.185 -8.938 -6.213 1.00 0.00 H new ATOM 0 H61 A C 9 -19.417 -8.319 -12.350 1.00 0.00 H new ATOM 0 H62 A C 9 -18.575 -9.103 -11.010 1.00 0.00 H new ATOM 0 H2 A C 9 -22.622 -5.753 -10.548 1.00 0.00 H new ATOM 2035 P C C 10 -26.000 -7.151 -4.390 1.00 0.00 P ATOM 2036 OP1 C C 10 -26.711 -5.949 -3.899 1.00 0.00 O ATOM 2037 OP2 C C 10 -26.350 -8.485 -3.852 1.00 0.00 O ATOM 2038 O5' C C 10 -26.138 -7.195 -5.997 1.00 0.00 O ATOM 2039 C5' C C 10 -26.364 -8.432 -6.685 1.00 0.00 C ATOM 2040 C4' C C 10 -26.038 -8.311 -8.172 1.00 0.00 C ATOM 2041 O4' C C 10 -24.631 -8.048 -8.372 1.00 0.00 O ATOM 2042 C3' C C 10 -26.374 -9.596 -8.913 1.00 0.00 C ATOM 2043 O3' C C 10 -27.595 -9.485 -9.654 1.00 0.00 O ATOM 2044 C2' C C 10 -25.212 -9.851 -9.832 1.00 0.00 C ATOM 2045 O2' C C 10 -25.555 -9.562 -11.188 1.00 0.00 O ATOM 2046 C1' C C 10 -24.095 -8.948 -9.370 1.00 0.00 C ATOM 2047 N1 C C 10 -22.985 -9.760 -8.833 1.00 0.00 N ATOM 2048 C2 C C 10 -22.039 -10.231 -9.732 1.00 0.00 C ATOM 2049 O2 C C 10 -22.147 -9.981 -10.931 1.00 0.00 O ATOM 2050 N3 C C 10 -21.006 -10.976 -9.251 1.00 0.00 N ATOM 2051 C4 C C 10 -20.904 -11.245 -7.944 1.00 0.00 C ATOM 2052 N4 C C 10 -19.879 -11.974 -7.505 1.00 0.00 N ATOM 2053 C5 C C 10 -21.878 -10.760 -7.017 1.00 0.00 C ATOM 2054 C6 C C 10 -22.896 -10.032 -7.503 1.00 0.00 C ATOM 0 H5' C C 10 -27.404 -8.733 -6.563 1.00 0.00 H new ATOM 0 H5'' C C 10 -25.751 -9.215 -6.239 1.00 0.00 H new ATOM 0 H4' C C 10 -26.637 -7.487 -8.559 1.00 0.00 H new ATOM 0 H3' C C 10 -26.528 -10.417 -8.213 1.00 0.00 H new ATOM 0 H2' C C 10 -24.917 -10.900 -9.798 1.00 0.00 H new ATOM 0 HO2' C C 10 -24.938 -10.031 -11.788 1.00 0.00 H new ATOM 0 H1' C C 10 -23.697 -8.364 -10.199 1.00 0.00 H new ATOM 0 H41 C C 10 -19.792 -12.185 -6.511 1.00 0.00 H new ATOM 0 H42 C C 10 -19.181 -12.321 -8.163 1.00 0.00 H new ATOM 0 H5 C C 10 -21.798 -10.972 -5.961 1.00 0.00 H new ATOM 0 H6 C C 10 -23.653 -9.658 -6.830 1.00 0.00 H new ATOM 2066 P U C 11 -28.332 -10.811 -10.211 1.00 0.00 P ATOM 2067 OP1 U C 11 -29.578 -10.394 -10.891 1.00 0.00 O ATOM 2068 OP2 U C 11 -28.390 -11.801 -9.112 1.00 0.00 O ATOM 2069 O5' U C 11 -27.301 -11.361 -11.329 1.00 0.00 O ATOM 2070 C5' U C 11 -27.472 -11.010 -12.707 1.00 0.00 C ATOM 2071 C4' U C 11 -26.272 -11.410 -13.571 1.00 0.00 C ATOM 2072 O4' U C 11 -25.019 -11.229 -12.880 1.00 0.00 O ATOM 2073 C3' U C 11 -26.345 -12.865 -13.988 1.00 0.00 C ATOM 2074 O3' U C 11 -26.959 -13.008 -15.272 1.00 0.00 O ATOM 2075 C2' U C 11 -24.915 -13.348 -13.997 1.00 0.00 C ATOM 2076 O2' U C 11 -24.397 -13.396 -15.331 1.00 0.00 O ATOM 2077 C1' U C 11 -24.141 -12.347 -13.153 1.00 0.00 C ATOM 2078 N1 U C 11 -23.677 -12.978 -11.901 1.00 0.00 N ATOM 2079 C2 U C 11 -22.438 -13.589 -11.919 1.00 0.00 C ATOM 2080 O2 U C 11 -21.755 -13.652 -12.940 1.00 0.00 O ATOM 2081 N3 U C 11 -22.009 -14.131 -10.721 1.00 0.00 N ATOM 2082 C4 U C 11 -22.708 -14.108 -9.514 1.00 0.00 C ATOM 2083 O4 U C 11 -22.226 -14.586 -8.483 1.00 0.00 O ATOM 2084 C5 U C 11 -23.994 -13.454 -9.599 1.00 0.00 C ATOM 2085 C6 U C 11 -24.433 -12.926 -10.764 1.00 0.00 C ATOM 0 H5' U C 11 -27.630 -9.934 -12.787 1.00 0.00 H new ATOM 0 H5'' U C 11 -28.370 -11.494 -13.092 1.00 0.00 H new ATOM 0 H4' U C 11 -26.314 -10.758 -14.444 1.00 0.00 H new ATOM 0 H3' U C 11 -26.960 -13.452 -13.306 1.00 0.00 H new ATOM 0 H2' U C 11 -24.833 -14.360 -13.600 1.00 0.00 H new ATOM 0 HO2' U C 11 -24.422 -14.319 -15.659 1.00 0.00 H new ATOM 0 H1' U C 11 -23.255 -12.001 -13.685 1.00 0.00 H new ATOM 0 H3 U C 11 -21.098 -14.590 -10.720 1.00 0.00 H new ATOM 0 H5 U C 11 -24.615 -13.386 -8.718 1.00 0.00 H new ATOM 0 H6 U C 11 -25.403 -12.452 -10.796 1.00 0.00 H new ATOM 2096 P G C 12 -28.068 -14.149 -15.522 1.00 0.00 P ATOM 2097 OP1 G C 12 -28.994 -13.674 -16.574 1.00 0.00 O ATOM 2098 OP2 G C 12 -28.601 -14.580 -14.209 1.00 0.00 O ATOM 2099 O5' G C 12 -27.190 -15.353 -16.128 1.00 0.00 O ATOM 2100 C5' G C 12 -26.491 -15.181 -17.362 1.00 0.00 C ATOM 2101 C4' G C 12 -25.339 -16.169 -17.507 1.00 0.00 C ATOM 2102 O4' G C 12 -24.290 -15.904 -16.554 1.00 0.00 O ATOM 2103 C3' G C 12 -25.797 -17.595 -17.272 1.00 0.00 C ATOM 2104 O3' G C 12 -26.163 -18.249 -18.490 1.00 0.00 O ATOM 2105 C2' G C 12 -24.630 -18.276 -16.613 1.00 0.00 C ATOM 2106 O2' G C 12 -23.882 -19.047 -17.559 1.00 0.00 O ATOM 2107 C1' G C 12 -23.779 -17.156 -16.040 1.00 0.00 C ATOM 2108 N9 G C 12 -23.826 -17.200 -14.572 1.00 0.00 N ATOM 2109 C8 G C 12 -24.716 -16.649 -13.716 1.00 0.00 C ATOM 2110 N7 G C 12 -24.534 -16.849 -12.454 1.00 0.00 N ATOM 2111 C5 G C 12 -23.379 -17.639 -12.457 1.00 0.00 C ATOM 2112 C6 G C 12 -22.661 -18.204 -11.372 1.00 0.00 C ATOM 2113 O6 G C 12 -22.897 -18.097 -10.169 1.00 0.00 O ATOM 2114 N1 G C 12 -21.564 -18.942 -11.817 1.00 0.00 N ATOM 2115 C2 G C 12 -21.201 -19.107 -13.137 1.00 0.00 C ATOM 2116 N2 G C 12 -20.117 -19.849 -13.363 1.00 0.00 N ATOM 2117 N3 G C 12 -21.871 -18.573 -14.160 1.00 0.00 N ATOM 2118 C4 G C 12 -22.943 -17.858 -13.752 1.00 0.00 C ATOM 0 H5' G C 12 -26.106 -14.163 -17.422 1.00 0.00 H new ATOM 0 H5'' G C 12 -27.185 -15.308 -18.193 1.00 0.00 H new ATOM 0 H4' G C 12 -24.970 -16.047 -18.525 1.00 0.00 H new ATOM 0 H3' G C 12 -26.693 -17.628 -16.653 1.00 0.00 H new ATOM 0 H2' G C 12 -24.958 -18.973 -15.841 1.00 0.00 H new ATOM 0 HO2' G C 12 -23.567 -19.871 -17.133 1.00 0.00 H new ATOM 0 H1' G C 12 -22.735 -17.264 -16.334 1.00 0.00 H new ATOM 0 H8 G C 12 -25.549 -16.063 -14.075 1.00 0.00 H new ATOM 0 H1 G C 12 -20.985 -19.395 -11.110 1.00 0.00 H new ATOM 0 H21 G C 12 -19.798 -20.008 -14.319 1.00 0.00 H new ATOM 0 H22 G C 12 -19.607 -20.258 -12.580 1.00 0.00 H new ATOM 2130 P C C 13 -27.122 -19.543 -18.452 1.00 0.00 P ATOM 2131 OP1 C C 13 -27.255 -20.061 -19.832 1.00 0.00 O ATOM 2132 OP2 C C 13 -28.334 -19.198 -17.675 1.00 0.00 O ATOM 2133 O5' C C 13 -26.257 -20.600 -17.591 1.00 0.00 O ATOM 2134 C5' C C 13 -25.612 -21.701 -18.238 1.00 0.00 C ATOM 2135 C4' C C 13 -24.506 -22.320 -17.380 1.00 0.00 C ATOM 2136 O4' C C 13 -23.952 -21.373 -16.442 1.00 0.00 O ATOM 2137 C3' C C 13 -25.023 -23.496 -16.574 1.00 0.00 C ATOM 2138 O3' C C 13 -24.785 -24.735 -17.250 1.00 0.00 O ATOM 2139 C2' C C 13 -24.292 -23.433 -15.257 1.00 0.00 C ATOM 2140 O2' C C 13 -23.279 -24.441 -15.180 1.00 0.00 O ATOM 2141 C1' C C 13 -23.677 -22.041 -15.188 1.00 0.00 C ATOM 2142 N1 C C 13 -24.235 -21.299 -14.043 1.00 0.00 N ATOM 2143 C2 C C 13 -23.504 -21.315 -12.865 1.00 0.00 C ATOM 2144 O2 C C 13 -22.419 -21.892 -12.819 1.00 0.00 O ATOM 2145 N3 C C 13 -24.013 -20.677 -11.783 1.00 0.00 N ATOM 2146 C4 C C 13 -25.188 -20.043 -11.846 1.00 0.00 C ATOM 2147 N4 C C 13 -25.656 -19.435 -10.757 1.00 0.00 N ATOM 2148 C5 C C 13 -25.947 -20.018 -13.059 1.00 0.00 C ATOM 2149 C6 C C 13 -25.435 -20.656 -14.129 1.00 0.00 C ATOM 0 H5' C C 13 -25.188 -21.364 -19.184 1.00 0.00 H new ATOM 0 H5'' C C 13 -26.354 -22.464 -18.475 1.00 0.00 H new ATOM 0 H4' C C 13 -23.737 -22.642 -18.082 1.00 0.00 H new ATOM 0 H3' C C 13 -26.102 -23.443 -16.432 1.00 0.00 H new ATOM 0 H2' C C 13 -24.968 -23.614 -14.421 1.00 0.00 H new ATOM 0 HO2' C C 13 -22.819 -24.378 -14.317 1.00 0.00 H new ATOM 0 H1' C C 13 -22.599 -22.098 -15.038 1.00 0.00 H new ATOM 0 H41 C C 13 -26.551 -18.947 -10.790 1.00 0.00 H new ATOM 0 H42 C C 13 -25.119 -19.457 -9.890 1.00 0.00 H new ATOM 0 H5 C C 13 -26.896 -19.506 -13.114 1.00 0.00 H new ATOM 0 H6 C C 13 -25.979 -20.659 -15.062 1.00 0.00 H new ATOM 2161 P U C 14 -25.873 -25.922 -17.181 1.00 0.00 P ATOM 2162 OP1 U C 14 -25.494 -26.956 -18.169 1.00 0.00 O ATOM 2163 OP2 U C 14 -27.224 -25.318 -17.226 1.00 0.00 O ATOM 2164 O5' U C 14 -25.639 -26.522 -15.705 1.00 0.00 O ATOM 2165 C5' U C 14 -24.403 -27.162 -15.378 1.00 0.00 C ATOM 2166 C4' U C 14 -24.368 -27.638 -13.928 1.00 0.00 C ATOM 2167 O4' U C 14 -24.054 -26.554 -13.033 1.00 0.00 O ATOM 2168 C3' U C 14 -25.702 -28.231 -13.500 1.00 0.00 C ATOM 2169 O3' U C 14 -25.639 -29.665 -13.472 1.00 0.00 O ATOM 2170 C2' U C 14 -25.982 -27.664 -12.130 1.00 0.00 C ATOM 2171 O2' U C 14 -25.875 -28.674 -11.124 1.00 0.00 O ATOM 2172 C1' U C 14 -24.946 -26.570 -11.899 1.00 0.00 C ATOM 2173 N1 U C 14 -25.608 -25.255 -11.735 1.00 0.00 N ATOM 2174 C2 U C 14 -25.514 -24.637 -10.502 1.00 0.00 C ATOM 2175 O2 U C 14 -24.878 -25.124 -9.575 1.00 0.00 O ATOM 2176 N3 U C 14 -26.179 -23.433 -10.370 1.00 0.00 N ATOM 2177 C4 U C 14 -26.922 -22.799 -11.348 1.00 0.00 C ATOM 2178 O4 U C 14 -27.486 -21.734 -11.113 1.00 0.00 O ATOM 2179 C5 U C 14 -26.966 -23.509 -12.605 1.00 0.00 C ATOM 2180 C6 U C 14 -26.320 -24.688 -12.762 1.00 0.00 C ATOM 0 H5' U C 14 -23.580 -26.469 -15.551 1.00 0.00 H new ATOM 0 H5'' U C 14 -24.249 -28.013 -16.042 1.00 0.00 H new ATOM 0 H4' U C 14 -23.594 -28.404 -13.874 1.00 0.00 H new ATOM 0 H3' U C 14 -26.498 -27.978 -14.200 1.00 0.00 H new ATOM 0 H2' U C 14 -26.997 -27.270 -12.073 1.00 0.00 H new ATOM 0 HO2' U C 14 -26.666 -28.646 -10.547 1.00 0.00 H new ATOM 0 H1' U C 14 -24.385 -26.770 -10.986 1.00 0.00 H new ATOM 0 H3 U C 14 -26.116 -22.968 -9.465 1.00 0.00 H new ATOM 0 H5 U C 14 -27.523 -23.093 -13.432 1.00 0.00 H new ATOM 0 H6 U C 14 -26.366 -25.193 -13.716 1.00 0.00 H new ATOM 2191 P A C 15 -26.964 -30.558 -13.252 1.00 0.00 P ATOM 2192 OP1 A C 15 -26.928 -31.682 -14.216 1.00 0.00 O ATOM 2193 OP2 A C 15 -28.137 -29.655 -13.218 1.00 0.00 O ATOM 2194 O5' A C 15 -26.744 -31.155 -11.770 1.00 0.00 O ATOM 2195 C5' A C 15 -25.961 -32.339 -11.556 1.00 0.00 C ATOM 2196 C4' A C 15 -25.218 -32.304 -10.216 1.00 0.00 C ATOM 2197 O4' A C 15 -23.793 -32.380 -10.417 1.00 0.00 O ATOM 2198 C3' A C 15 -25.511 -31.018 -9.459 1.00 0.00 C ATOM 2199 O3' A C 15 -25.901 -31.315 -8.110 1.00 0.00 O ATOM 2200 C2' A C 15 -24.233 -30.218 -9.483 1.00 0.00 C ATOM 2201 O2' A C 15 -23.858 -29.822 -8.165 1.00 0.00 O ATOM 2202 C1' A C 15 -23.177 -31.116 -10.094 1.00 0.00 C ATOM 2203 N9 A C 15 -22.611 -30.510 -11.299 1.00 0.00 N ATOM 2204 C8 A C 15 -23.228 -30.196 -12.445 1.00 0.00 C ATOM 2205 N7 A C 15 -22.513 -29.689 -13.393 1.00 0.00 N ATOM 2206 C5 A C 15 -21.247 -29.657 -12.799 1.00 0.00 C ATOM 2207 C6 A C 15 -19.995 -29.228 -13.252 1.00 0.00 C ATOM 2208 N6 A C 15 -19.794 -28.722 -14.468 1.00 0.00 N ATOM 2209 N1 A C 15 -18.958 -29.341 -12.402 1.00 0.00 N ATOM 2210 C2 A C 15 -19.139 -29.845 -11.180 1.00 0.00 C ATOM 2211 N3 A C 15 -20.278 -30.281 -10.650 1.00 0.00 N ATOM 2212 C4 A C 15 -21.300 -30.157 -11.520 1.00 0.00 C ATOM 0 H5' A C 15 -25.241 -32.448 -12.367 1.00 0.00 H new ATOM 0 H5'' A C 15 -26.611 -33.214 -11.587 1.00 0.00 H new ATOM 0 H4' A C 15 -25.565 -33.162 -9.641 1.00 0.00 H new ATOM 0 H3' A C 15 -26.331 -30.461 -9.913 1.00 0.00 H new ATOM 0 H2' A C 15 -24.355 -29.303 -10.063 1.00 0.00 H new ATOM 0 HO2' A C 15 -23.059 -29.257 -8.208 1.00 0.00 H new ATOM 0 H1' A C 15 -22.364 -31.261 -9.383 1.00 0.00 H new ATOM 0 H8 A C 15 -24.288 -30.361 -12.572 1.00 0.00 H new ATOM 0 H61 A C 15 -18.860 -28.424 -14.748 1.00 0.00 H new ATOM 0 H62 A C 15 -20.574 -28.633 -15.119 1.00 0.00 H new ATOM 0 H2 A C 15 -18.263 -29.906 -10.551 1.00 0.00 H new ATOM 2224 P C C 16 -27.367 -30.944 -7.552 1.00 0.00 P ATOM 2225 OP1 C C 16 -27.767 -31.986 -6.580 1.00 0.00 O ATOM 2226 OP2 C C 16 -28.242 -30.639 -8.705 1.00 0.00 O ATOM 2227 O5' C C 16 -27.100 -29.576 -6.739 1.00 0.00 O ATOM 2228 C5' C C 16 -25.764 -29.109 -6.512 1.00 0.00 C ATOM 2229 C4' C C 16 -25.679 -27.585 -6.560 1.00 0.00 C ATOM 2230 O4' C C 16 -25.860 -27.105 -7.910 1.00 0.00 O ATOM 2231 C3' C C 16 -26.755 -26.949 -5.693 1.00 0.00 C ATOM 2232 O3' C C 16 -26.187 -25.918 -4.871 1.00 0.00 O ATOM 2233 C2' C C 16 -27.755 -26.366 -6.658 1.00 0.00 C ATOM 2234 O2' C C 16 -28.230 -25.092 -6.213 1.00 0.00 O ATOM 2235 C1' C C 16 -27.023 -26.249 -7.978 1.00 0.00 C ATOM 2236 N1 C C 16 -27.903 -26.624 -9.103 1.00 0.00 N ATOM 2237 C2 C C 16 -28.600 -25.608 -9.746 1.00 0.00 C ATOM 2238 O2 C C 16 -28.496 -24.445 -9.360 1.00 0.00 O ATOM 2239 N3 C C 16 -29.401 -25.939 -10.794 1.00 0.00 N ATOM 2240 C4 C C 16 -29.516 -27.211 -11.197 1.00 0.00 C ATOM 2241 N4 C C 16 -30.308 -27.500 -12.230 1.00 0.00 N ATOM 2242 C5 C C 16 -28.803 -28.259 -10.536 1.00 0.00 C ATOM 2243 C6 C C 16 -28.014 -27.922 -9.499 1.00 0.00 C ATOM 0 H5' C C 16 -25.098 -29.534 -7.263 1.00 0.00 H new ATOM 0 H5'' C C 16 -25.416 -29.462 -5.541 1.00 0.00 H new ATOM 0 H4' C C 16 -24.692 -27.310 -6.189 1.00 0.00 H new ATOM 0 H3' C C 16 -27.218 -27.672 -5.021 1.00 0.00 H new ATOM 0 H2' C C 16 -28.640 -26.997 -6.744 1.00 0.00 H new ATOM 0 HO2' C C 16 -27.512 -24.622 -5.740 1.00 0.00 H new ATOM 0 H1' C C 16 -26.716 -25.218 -8.153 1.00 0.00 H new ATOM 0 H41 C C 16 -30.403 -28.465 -12.545 1.00 0.00 H new ATOM 0 H42 C C 16 -30.819 -26.756 -12.705 1.00 0.00 H new ATOM 0 H5 C C 16 -28.894 -29.286 -10.858 1.00 0.00 H new ATOM 0 H6 C C 16 -27.463 -28.689 -8.975 1.00 0.00 H new ATOM 2255 P G C 17 -26.613 -25.746 -3.327 1.00 0.00 P ATOM 2256 OP1 G C 17 -27.825 -26.560 -3.081 1.00 0.00 O ATOM 2257 OP2 G C 17 -26.617 -24.301 -3.006 1.00 0.00 O ATOM 2258 O5' G C 17 -25.379 -26.430 -2.552 1.00 0.00 O ATOM 2259 C5' G C 17 -24.936 -27.737 -2.921 1.00 0.00 C ATOM 2260 C4' G C 17 -23.474 -27.979 -2.552 1.00 0.00 C ATOM 2261 O4' G C 17 -22.917 -29.018 -3.381 1.00 0.00 O ATOM 2262 C3' G C 17 -22.629 -26.724 -2.739 1.00 0.00 C ATOM 2263 O3' G C 17 -22.281 -26.135 -1.479 1.00 0.00 O ATOM 2264 C2' G C 17 -21.397 -27.166 -3.488 1.00 0.00 C ATOM 2265 O2' G C 17 -20.241 -27.126 -2.645 1.00 0.00 O ATOM 2266 C1' G C 17 -21.668 -28.586 -3.955 1.00 0.00 C ATOM 2267 N9 G C 17 -21.706 -28.657 -5.431 1.00 0.00 N ATOM 2268 C8 G C 17 -21.241 -29.625 -6.255 1.00 0.00 C ATOM 2269 N7 G C 17 -21.339 -29.433 -7.526 1.00 0.00 N ATOM 2270 C5 G C 17 -21.954 -28.180 -7.577 1.00 0.00 C ATOM 2271 C6 G C 17 -22.344 -27.406 -8.702 1.00 0.00 C ATOM 2272 O6 G C 17 -22.218 -27.676 -9.894 1.00 0.00 O ATOM 2273 N1 G C 17 -22.935 -26.212 -8.317 1.00 0.00 N ATOM 2274 C2 G C 17 -23.130 -25.805 -7.011 1.00 0.00 C ATOM 2275 N2 G C 17 -23.745 -24.634 -6.839 1.00 0.00 N ATOM 2276 N3 G C 17 -22.763 -26.526 -5.948 1.00 0.00 N ATOM 2277 C4 G C 17 -22.185 -27.697 -6.299 1.00 0.00 C ATOM 0 H5' G C 17 -25.065 -27.872 -3.995 1.00 0.00 H new ATOM 0 H5'' G C 17 -25.561 -28.482 -2.429 1.00 0.00 H new ATOM 0 H4' G C 17 -23.455 -28.270 -1.502 1.00 0.00 H new ATOM 0 H3' G C 17 -23.178 -25.958 -3.287 1.00 0.00 H new ATOM 0 H2' G C 17 -21.194 -26.503 -4.329 1.00 0.00 H new ATOM 0 HO2' G C 17 -20.481 -26.735 -1.779 1.00 0.00 H new ATOM 0 H1' G C 17 -20.865 -29.246 -3.626 1.00 0.00 H new ATOM 0 H8 G C 17 -20.802 -30.529 -5.860 1.00 0.00 H new ATOM 0 H1 G C 17 -23.251 -25.584 -9.057 1.00 0.00 H new ATOM 0 H21 G C 17 -23.917 -24.282 -5.897 1.00 0.00 H new ATOM 0 H22 G C 17 -24.044 -24.091 -7.649 1.00 0.00 H new ATOM 2289 P G C 18 -21.856 -24.579 -1.385 1.00 0.00 P ATOM 2290 OP1 G C 18 -22.256 -24.074 -0.053 1.00 0.00 O ATOM 2291 OP2 G C 18 -22.335 -23.892 -2.606 1.00 0.00 O ATOM 2292 O5' G C 18 -20.242 -24.645 -1.433 1.00 0.00 O ATOM 2293 C5' G C 18 -19.496 -23.879 -2.390 1.00 0.00 C ATOM 2294 C4' G C 18 -19.232 -24.682 -3.661 1.00 0.00 C ATOM 2295 O4' G C 18 -20.455 -24.886 -4.396 1.00 0.00 O ATOM 2296 C3' G C 18 -18.258 -23.967 -4.585 1.00 0.00 C ATOM 2297 O3' G C 18 -16.938 -24.516 -4.494 1.00 0.00 O ATOM 2298 C2' G C 18 -18.823 -24.138 -5.970 1.00 0.00 C ATOM 2299 O2' G C 18 -18.144 -25.178 -6.679 1.00 0.00 O ATOM 2300 C1' G C 18 -20.280 -24.497 -5.773 1.00 0.00 C ATOM 2301 N9 G C 18 -21.129 -23.342 -6.099 1.00 0.00 N ATOM 2302 C8 G C 18 -21.581 -22.360 -5.291 1.00 0.00 C ATOM 2303 N7 G C 18 -22.299 -21.429 -5.821 1.00 0.00 N ATOM 2304 C5 G C 18 -22.339 -21.832 -7.159 1.00 0.00 C ATOM 2305 C6 G C 18 -22.978 -21.228 -8.273 1.00 0.00 C ATOM 2306 O6 G C 18 -23.648 -20.197 -8.298 1.00 0.00 O ATOM 2307 N1 G C 18 -22.769 -21.958 -9.438 1.00 0.00 N ATOM 2308 C2 G C 18 -22.038 -23.127 -9.523 1.00 0.00 C ATOM 2309 N2 G C 18 -21.962 -23.693 -10.727 1.00 0.00 N ATOM 2310 N3 G C 18 -21.434 -23.699 -8.479 1.00 0.00 N ATOM 2311 C4 G C 18 -21.623 -23.005 -7.336 1.00 0.00 C ATOM 0 H5' G C 18 -18.548 -23.568 -1.950 1.00 0.00 H new ATOM 0 H5'' G C 18 -20.045 -22.971 -2.639 1.00 0.00 H new ATOM 0 H4' G C 18 -18.807 -25.634 -3.344 1.00 0.00 H new ATOM 0 H3' G C 18 -18.156 -22.916 -4.314 1.00 0.00 H new ATOM 0 H2' G C 18 -18.703 -23.230 -6.561 1.00 0.00 H new ATOM 0 HO2' G C 18 -18.192 -25.003 -7.642 1.00 0.00 H new ATOM 0 H1' G C 18 -20.567 -25.318 -6.430 1.00 0.00 H new ATOM 0 H8 G C 18 -21.349 -22.354 -4.236 1.00 0.00 H new ATOM 0 H1 G C 18 -23.188 -21.602 -10.297 1.00 0.00 H new ATOM 0 H21 G C 18 -21.436 -24.558 -10.852 1.00 0.00 H new ATOM 0 H22 G C 18 -22.430 -23.261 -11.524 1.00 0.00 H new ATOM 2323 P C C 19 -15.672 -23.685 -5.049 1.00 0.00 P ATOM 2324 OP1 C C 19 -14.471 -24.544 -4.941 1.00 0.00 O ATOM 2325 OP2 C C 19 -15.681 -22.349 -4.412 1.00 0.00 O ATOM 2326 O5' C C 19 -16.022 -23.498 -6.614 1.00 0.00 O ATOM 2327 C5' C C 19 -15.685 -24.518 -7.560 1.00 0.00 C ATOM 2328 C4' C C 19 -16.236 -24.220 -8.955 1.00 0.00 C ATOM 2329 O4' C C 19 -17.644 -23.901 -8.923 1.00 0.00 O ATOM 2330 C3' C C 19 -15.526 -23.041 -9.589 1.00 0.00 C ATOM 2331 O3' C C 19 -14.457 -23.463 -10.440 1.00 0.00 O ATOM 2332 C2' C C 19 -16.586 -22.305 -10.365 1.00 0.00 C ATOM 2333 O2' C C 19 -16.456 -22.541 -11.770 1.00 0.00 O ATOM 2334 C1' C C 19 -17.917 -22.826 -9.851 1.00 0.00 C ATOM 2335 N1 C C 19 -18.669 -21.732 -9.213 1.00 0.00 N ATOM 2336 C2 C C 19 -19.692 -21.163 -9.951 1.00 0.00 C ATOM 2337 O2 C C 19 -19.964 -21.594 -11.071 1.00 0.00 O ATOM 2338 N3 C C 19 -20.374 -20.127 -9.409 1.00 0.00 N ATOM 2339 C4 C C 19 -20.074 -19.660 -8.195 1.00 0.00 C ATOM 2340 N4 C C 19 -20.776 -18.641 -7.700 1.00 0.00 N ATOM 2341 C5 C C 19 -19.017 -20.242 -7.426 1.00 0.00 C ATOM 2342 C6 C C 19 -18.345 -21.273 -7.969 1.00 0.00 C ATOM 0 H5' C C 19 -16.076 -25.475 -7.214 1.00 0.00 H new ATOM 0 H5'' C C 19 -14.601 -24.617 -7.613 1.00 0.00 H new ATOM 0 H4' C C 19 -16.071 -25.127 -9.537 1.00 0.00 H new ATOM 0 H3' C C 19 -15.063 -22.404 -8.835 1.00 0.00 H new ATOM 0 H2' C C 19 -16.498 -21.227 -10.226 1.00 0.00 H new ATOM 0 HO2' C C 19 -16.511 -21.689 -12.251 1.00 0.00 H new ATOM 0 H1' C C 19 -18.532 -23.206 -10.667 1.00 0.00 H new ATOM 0 H41 C C 19 -20.558 -18.274 -6.774 1.00 0.00 H new ATOM 0 H42 C C 19 -21.531 -18.228 -8.247 1.00 0.00 H new ATOM 0 H5 C C 19 -18.768 -19.867 -6.444 1.00 0.00 H new ATOM 0 H6 C C 19 -17.543 -21.741 -7.417 1.00 0.00 H new ATOM 2354 P A C 20 -13.155 -22.531 -10.619 1.00 0.00 P ATOM 2355 OP1 A C 20 -12.172 -23.265 -11.448 1.00 0.00 O ATOM 2356 OP2 A C 20 -12.761 -22.025 -9.285 1.00 0.00 O ATOM 2357 O5' A C 20 -13.724 -21.290 -11.480 1.00 0.00 O ATOM 2358 C5' A C 20 -13.263 -21.065 -12.815 1.00 0.00 C ATOM 2359 C4' A C 20 -14.305 -20.357 -13.682 1.00 0.00 C ATOM 2360 O4' A C 20 -15.636 -20.471 -13.136 1.00 0.00 O ATOM 2361 C3' A C 20 -14.013 -18.875 -13.806 1.00 0.00 C ATOM 2362 O3' A C 20 -13.206 -18.577 -14.950 1.00 0.00 O ATOM 2363 C2' A C 20 -15.363 -18.222 -13.906 1.00 0.00 C ATOM 2364 O2' A C 20 -15.684 -17.901 -15.261 1.00 0.00 O ATOM 2365 C1' A C 20 -16.348 -19.228 -13.350 1.00 0.00 C ATOM 2366 N9 A C 20 -16.926 -18.704 -12.103 1.00 0.00 N ATOM 2367 C8 A C 20 -16.554 -18.912 -10.820 1.00 0.00 C ATOM 2368 N7 A C 20 -17.228 -18.310 -9.897 1.00 0.00 N ATOM 2369 C5 A C 20 -18.167 -17.603 -10.654 1.00 0.00 C ATOM 2370 C6 A C 20 -19.208 -16.737 -10.309 1.00 0.00 C ATOM 2371 N6 A C 20 -19.515 -16.419 -9.046 1.00 0.00 N ATOM 2372 N1 A C 20 -19.927 -16.215 -11.314 1.00 0.00 N ATOM 2373 C2 A C 20 -19.658 -16.514 -12.576 1.00 0.00 C ATOM 2374 N3 A C 20 -18.703 -17.322 -13.019 1.00 0.00 N ATOM 2375 C4 A C 20 -17.988 -17.837 -11.997 1.00 0.00 C ATOM 0 H5' A C 20 -13.003 -22.020 -13.272 1.00 0.00 H new ATOM 0 H5'' A C 20 -12.352 -20.467 -12.786 1.00 0.00 H new ATOM 0 H4' A C 20 -14.251 -20.848 -14.654 1.00 0.00 H new ATOM 0 H3' A C 20 -13.440 -18.511 -12.954 1.00 0.00 H new ATOM 0 H2' A C 20 -15.388 -17.283 -13.353 1.00 0.00 H new ATOM 0 HO2' A C 20 -16.245 -17.098 -15.283 1.00 0.00 H new ATOM 0 H1' A C 20 -17.172 -19.407 -14.041 1.00 0.00 H new ATOM 0 H8 A C 20 -15.724 -19.558 -10.576 1.00 0.00 H new ATOM 0 H61 A C 20 -20.287 -15.780 -8.854 1.00 0.00 H new ATOM 0 H62 A C 20 -18.977 -16.815 -8.275 1.00 0.00 H new ATOM 0 H2 A C 20 -20.283 -16.050 -13.325 1.00 0.00 H new ATOM 2387 P G C 21 -12.495 -17.135 -15.088 1.00 0.00 P ATOM 2388 OP1 G C 21 -11.589 -17.176 -16.258 1.00 0.00 O ATOM 2389 OP2 G C 21 -11.965 -16.750 -13.760 1.00 0.00 O ATOM 2390 O5' G C 21 -13.731 -16.158 -15.438 1.00 0.00 O ATOM 2391 C5' G C 21 -14.240 -16.093 -16.773 1.00 0.00 C ATOM 2392 C4' G C 21 -15.491 -15.220 -16.879 1.00 0.00 C ATOM 2393 O4' G C 21 -16.484 -15.564 -15.889 1.00 0.00 O ATOM 2394 C3' G C 21 -15.172 -13.755 -16.676 1.00 0.00 C ATOM 2395 O3' G C 21 -14.831 -13.102 -17.902 1.00 0.00 O ATOM 2396 C2' G C 21 -16.420 -13.177 -16.070 1.00 0.00 C ATOM 2397 O2' G C 21 -17.254 -12.585 -17.072 1.00 0.00 O ATOM 2398 C1' G C 21 -17.116 -14.351 -15.408 1.00 0.00 C ATOM 2399 N9 G C 21 -17.001 -14.222 -13.947 1.00 0.00 N ATOM 2400 C8 G C 21 -16.116 -14.785 -13.094 1.00 0.00 C ATOM 2401 N7 G C 21 -16.204 -14.467 -11.845 1.00 0.00 N ATOM 2402 C5 G C 21 -17.281 -13.574 -11.855 1.00 0.00 C ATOM 2403 C6 G C 21 -17.883 -12.857 -10.786 1.00 0.00 C ATOM 2404 O6 G C 21 -17.584 -12.870 -9.595 1.00 0.00 O ATOM 2405 N1 G C 21 -18.934 -12.065 -11.234 1.00 0.00 N ATOM 2406 C2 G C 21 -19.358 -11.973 -12.545 1.00 0.00 C ATOM 2407 N2 G C 21 -20.379 -11.151 -12.783 1.00 0.00 N ATOM 2408 N3 G C 21 -18.798 -12.645 -13.552 1.00 0.00 N ATOM 2409 C4 G C 21 -17.772 -13.421 -13.140 1.00 0.00 C ATOM 0 H5' G C 21 -14.473 -17.100 -17.119 1.00 0.00 H new ATOM 0 H5'' G C 21 -13.468 -15.699 -17.434 1.00 0.00 H new ATOM 0 H4' G C 21 -15.876 -15.400 -17.883 1.00 0.00 H new ATOM 0 H3' G C 21 -14.300 -13.617 -16.037 1.00 0.00 H new ATOM 0 H2' G C 21 -16.195 -12.382 -15.359 1.00 0.00 H new ATOM 0 HO2' G C 21 -16.744 -12.482 -17.903 1.00 0.00 H new ATOM 0 H1' G C 21 -18.178 -14.378 -15.653 1.00 0.00 H new ATOM 0 H8 G C 21 -15.363 -15.475 -13.444 1.00 0.00 H new ATOM 0 H1 G C 21 -19.431 -11.508 -10.539 1.00 0.00 H new ATOM 0 H21 G C 21 -20.736 -11.042 -13.732 1.00 0.00 H new ATOM 0 H22 G C 21 -20.804 -10.630 -12.016 1.00 0.00 H new ATOM 2421 P G C 22 -13.974 -11.737 -17.882 1.00 0.00 P ATOM 2422 OP1 G C 22 -14.042 -11.129 -19.230 1.00 0.00 O ATOM 2423 OP2 G C 22 -12.658 -12.026 -17.270 1.00 0.00 O ATOM 2424 O5' G C 22 -14.810 -10.808 -16.861 1.00 0.00 O ATOM 2425 C5' G C 22 -15.704 -9.806 -17.356 1.00 0.00 C ATOM 2426 C4' G C 22 -16.593 -9.226 -16.254 1.00 0.00 C ATOM 2427 O4' G C 22 -16.937 -10.219 -15.266 1.00 0.00 O ATOM 2428 C3' G C 22 -15.899 -8.091 -15.526 1.00 0.00 C ATOM 2429 O3' G C 22 -16.269 -6.815 -16.060 1.00 0.00 O ATOM 2430 C2' G C 22 -16.319 -8.228 -14.087 1.00 0.00 C ATOM 2431 O2' G C 22 -17.375 -7.316 -13.767 1.00 0.00 O ATOM 2432 C1' G C 22 -16.788 -9.660 -13.938 1.00 0.00 C ATOM 2433 N9 G C 22 -15.813 -10.431 -13.146 1.00 0.00 N ATOM 2434 C8 G C 22 -14.833 -11.266 -13.562 1.00 0.00 C ATOM 2435 N7 G C 22 -14.115 -11.843 -12.659 1.00 0.00 N ATOM 2436 C5 G C 22 -14.672 -11.332 -11.483 1.00 0.00 C ATOM 2437 C6 G C 22 -14.322 -11.577 -10.129 1.00 0.00 C ATOM 2438 O6 G C 22 -13.440 -12.310 -9.691 1.00 0.00 O ATOM 2439 N1 G C 22 -15.130 -10.857 -9.258 1.00 0.00 N ATOM 2440 C2 G C 22 -16.143 -10.008 -9.633 1.00 0.00 C ATOM 2441 N2 G C 22 -16.772 -9.386 -8.640 1.00 0.00 N ATOM 2442 N3 G C 22 -16.484 -9.772 -10.903 1.00 0.00 N ATOM 2443 C4 G C 22 -15.712 -10.463 -11.773 1.00 0.00 C ATOM 0 H5' G C 22 -16.331 -10.236 -18.137 1.00 0.00 H new ATOM 0 H5'' G C 22 -15.128 -9.003 -17.815 1.00 0.00 H new ATOM 0 H4' G C 22 -17.493 -8.867 -16.754 1.00 0.00 H new ATOM 0 H3' G C 22 -14.816 -8.147 -15.638 1.00 0.00 H new ATOM 0 H2' G C 22 -15.498 -7.995 -13.409 1.00 0.00 H new ATOM 0 HO2' G C 22 -17.681 -6.871 -14.584 1.00 0.00 H new ATOM 0 H1' G C 22 -17.742 -9.700 -13.413 1.00 0.00 H new ATOM 0 H8 G C 22 -14.658 -11.443 -14.613 1.00 0.00 H new ATOM 0 H1 G C 22 -14.957 -10.968 -8.259 1.00 0.00 H new ATOM 0 H21 G C 22 -17.535 -8.741 -8.845 1.00 0.00 H new ATOM 0 H22 G C 22 -16.492 -9.554 -7.674 1.00 0.00 H new ATOM 2455 P C C 23 -15.260 -5.563 -15.954 1.00 0.00 P ATOM 2456 OP1 C C 23 -15.962 -4.359 -16.450 1.00 0.00 O ATOM 2457 OP2 C C 23 -13.965 -5.960 -16.552 1.00 0.00 O ATOM 2458 O5' C C 23 -15.053 -5.409 -14.363 1.00 0.00 O ATOM 2459 C5' C C 23 -16.105 -4.891 -13.542 1.00 0.00 C ATOM 2460 C4' C C 23 -15.684 -4.768 -12.079 1.00 0.00 C ATOM 2461 O4' C C 23 -15.626 -6.059 -11.435 1.00 0.00 O ATOM 2462 C3' C C 23 -14.314 -4.131 -11.949 1.00 0.00 C ATOM 2463 O3' C C 23 -14.413 -2.733 -11.661 1.00 0.00 O ATOM 2464 C2' C C 23 -13.634 -4.876 -10.832 1.00 0.00 C ATOM 2465 O2' C C 23 -13.646 -4.106 -9.627 1.00 0.00 O ATOM 2466 C1' C C 23 -14.415 -6.163 -10.649 1.00 0.00 C ATOM 2467 N1 C C 23 -13.602 -7.323 -11.073 1.00 0.00 N ATOM 2468 C2 C C 23 -13.052 -8.119 -10.079 1.00 0.00 C ATOM 2469 O2 C C 23 -13.262 -7.867 -8.896 1.00 0.00 O ATOM 2470 N3 C C 23 -12.282 -9.174 -10.452 1.00 0.00 N ATOM 2471 C4 C C 23 -12.056 -9.441 -11.743 1.00 0.00 C ATOM 2472 N4 C C 23 -11.289 -10.481 -12.067 1.00 0.00 N ATOM 2473 C5 C C 23 -12.620 -8.626 -12.773 1.00 0.00 C ATOM 2474 C6 C C 23 -13.383 -7.583 -12.396 1.00 0.00 C ATOM 0 H5' C C 23 -16.976 -5.543 -13.615 1.00 0.00 H new ATOM 0 H5'' C C 23 -16.407 -3.913 -13.915 1.00 0.00 H new ATOM 0 H4' C C 23 -16.437 -4.143 -11.599 1.00 0.00 H new ATOM 0 H3' C C 23 -13.749 -4.198 -12.879 1.00 0.00 H new ATOM 0 H2' C C 23 -12.589 -5.074 -11.069 1.00 0.00 H new ATOM 0 HO2' C C 23 -13.801 -4.698 -8.862 1.00 0.00 H new ATOM 0 H1' C C 23 -14.667 -6.313 -9.599 1.00 0.00 H new ATOM 0 H41 C C 23 -11.109 -10.696 -13.048 1.00 0.00 H new ATOM 0 H42 C C 23 -10.882 -11.062 -11.334 1.00 0.00 H new ATOM 0 H5 C C 23 -12.440 -8.839 -13.816 1.00 0.00 H new ATOM 0 H6 C C 23 -13.826 -6.946 -13.147 1.00 0.00 H new ATOM 2486 P A C 24 -13.195 -1.741 -12.021 1.00 0.00 P ATOM 2487 OP1 A C 24 -13.655 -0.350 -11.809 1.00 0.00 O ATOM 2488 OP2 A C 24 -12.640 -2.142 -13.333 1.00 0.00 O ATOM 2489 O5' A C 24 -12.109 -2.094 -10.884 1.00 0.00 O ATOM 2490 C5' A C 24 -12.318 -1.669 -9.535 1.00 0.00 C ATOM 2491 C4' A C 24 -11.355 -2.342 -8.560 1.00 0.00 C ATOM 2492 O4' A C 24 -11.404 -3.777 -8.656 1.00 0.00 O ATOM 2493 C3' A C 24 -9.920 -1.937 -8.820 1.00 0.00 C ATOM 2494 O3' A C 24 -9.540 -0.802 -8.038 1.00 0.00 O ATOM 2495 C2' A C 24 -9.100 -3.151 -8.468 1.00 0.00 C ATOM 2496 O2' A C 24 -8.455 -2.991 -7.200 1.00 0.00 O ATOM 2497 C1' A C 24 -10.080 -4.313 -8.435 1.00 0.00 C ATOM 2498 N9 A C 24 -9.722 -5.304 -9.460 1.00 0.00 N ATOM 2499 C8 A C 24 -10.147 -5.406 -10.735 1.00 0.00 C ATOM 2500 N7 A C 24 -9.726 -6.412 -11.429 1.00 0.00 N ATOM 2501 C5 A C 24 -8.903 -7.065 -10.503 1.00 0.00 C ATOM 2502 C6 A C 24 -8.122 -8.225 -10.576 1.00 0.00 C ATOM 2503 N6 A C 24 -8.048 -8.993 -11.663 1.00 0.00 N ATOM 2504 N1 A C 24 -7.428 -8.573 -9.478 1.00 0.00 N ATOM 2505 C2 A C 24 -7.495 -7.834 -8.372 1.00 0.00 C ATOM 2506 N3 A C 24 -8.206 -6.725 -8.190 1.00 0.00 N ATOM 2507 C4 A C 24 -8.892 -6.393 -9.303 1.00 0.00 C ATOM 0 H5' A C 24 -13.344 -1.892 -9.241 1.00 0.00 H new ATOM 0 H5'' A C 24 -12.196 -0.588 -9.474 1.00 0.00 H new ATOM 0 H4' A C 24 -11.675 -2.016 -7.570 1.00 0.00 H new ATOM 0 H3' A C 24 -9.770 -1.633 -9.856 1.00 0.00 H new ATOM 0 H2' A C 24 -8.304 -3.316 -9.194 1.00 0.00 H new ATOM 0 HO2' A C 24 -7.483 -2.994 -7.325 1.00 0.00 H new ATOM 0 H1' A C 24 -10.049 -4.822 -7.472 1.00 0.00 H new ATOM 0 H8 A C 24 -10.816 -4.673 -11.162 1.00 0.00 H new ATOM 0 H61 A C 24 -7.462 -9.828 -11.659 1.00 0.00 H new ATOM 0 H62 A C 24 -8.578 -8.746 -12.499 1.00 0.00 H new ATOM 0 H2 A C 24 -6.908 -8.172 -7.531 1.00 0.00 H new ATOM 2519 P A C 25 -8.325 0.143 -8.516 1.00 0.00 P ATOM 2520 OP1 A C 25 -8.339 1.370 -7.687 1.00 0.00 O ATOM 2521 OP2 A C 25 -8.374 0.251 -9.991 1.00 0.00 O ATOM 2522 O5' A C 25 -7.027 -0.726 -8.117 1.00 0.00 O ATOM 2523 C5' A C 25 -6.380 -0.516 -6.860 1.00 0.00 C ATOM 2524 C4' A C 25 -5.297 -1.556 -6.584 1.00 0.00 C ATOM 2525 O4' A C 25 -5.786 -2.902 -6.756 1.00 0.00 O ATOM 2526 C3' A C 25 -4.116 -1.388 -7.518 1.00 0.00 C ATOM 2527 O3' A C 25 -3.111 -0.539 -6.951 1.00 0.00 O ATOM 2528 C2' A C 25 -3.609 -2.786 -7.761 1.00 0.00 C ATOM 2529 O2' A C 25 -2.459 -3.066 -6.957 1.00 0.00 O ATOM 2530 C1' A C 25 -4.768 -3.708 -7.397 1.00 0.00 C ATOM 2531 N9 A C 25 -5.286 -4.353 -8.618 1.00 0.00 N ATOM 2532 C8 A C 25 -6.053 -3.836 -9.608 1.00 0.00 C ATOM 2533 N7 A C 25 -6.292 -4.583 -10.633 1.00 0.00 N ATOM 2534 C5 A C 25 -5.604 -5.751 -10.294 1.00 0.00 C ATOM 2535 C6 A C 25 -5.434 -6.975 -10.950 1.00 0.00 C ATOM 2536 N6 A C 25 -5.951 -7.242 -12.149 1.00 0.00 N ATOM 2537 N1 A C 25 -4.699 -7.910 -10.329 1.00 0.00 N ATOM 2538 C2 A C 25 -4.159 -7.665 -9.137 1.00 0.00 C ATOM 2539 N3 A C 25 -4.251 -6.545 -8.427 1.00 0.00 N ATOM 2540 C4 A C 25 -4.994 -5.621 -9.068 1.00 0.00 C ATOM 0 H5' A C 25 -7.122 -0.547 -6.062 1.00 0.00 H new ATOM 0 H5'' A C 25 -5.937 0.480 -6.844 1.00 0.00 H new ATOM 0 H4' A C 25 -4.993 -1.397 -5.549 1.00 0.00 H new ATOM 0 H3' A C 25 -4.399 -0.899 -8.450 1.00 0.00 H new ATOM 0 H2' A C 25 -3.294 -2.923 -8.795 1.00 0.00 H new ATOM 0 HO2' A C 25 -2.151 -3.980 -7.133 1.00 0.00 H new ATOM 0 H1' A C 25 -4.447 -4.497 -6.717 1.00 0.00 H new ATOM 0 H8 A C 25 -6.450 -2.834 -9.542 1.00 0.00 H new ATOM 0 H61 A C 25 -5.795 -8.153 -12.580 1.00 0.00 H new ATOM 0 H62 A C 25 -6.503 -6.535 -12.635 1.00 0.00 H new ATOM 0 H2 A C 25 -3.582 -8.465 -8.698 1.00 0.00 H new ATOM 2552 P A C 26 -2.978 0.991 -7.448 1.00 0.00 P ATOM 2553 OP1 A C 26 -3.947 1.809 -6.686 1.00 0.00 O ATOM 2554 OP2 A C 26 -3.013 1.000 -8.929 1.00 0.00 O ATOM 2555 O5' A C 26 -1.493 1.397 -6.974 1.00 0.00 O ATOM 2556 C5' A C 26 -0.505 1.817 -7.923 1.00 0.00 C ATOM 2557 C4' A C 26 0.801 1.051 -7.738 1.00 0.00 C ATOM 2558 O4' A C 26 1.276 1.193 -6.385 1.00 0.00 O ATOM 2559 C3' A C 26 0.592 -0.433 -8.005 1.00 0.00 C ATOM 2560 O3' A C 26 1.614 -0.957 -8.880 1.00 0.00 O ATOM 2561 C2' A C 26 0.624 -1.101 -6.653 1.00 0.00 C ATOM 2562 O2' A C 26 1.416 -2.290 -6.675 1.00 0.00 O ATOM 2563 C1' A C 26 1.207 -0.073 -5.696 1.00 0.00 C ATOM 2564 N9 A C 26 0.396 0.049 -4.475 1.00 0.00 N ATOM 2565 C8 A C 26 -0.945 0.125 -4.330 1.00 0.00 C ATOM 2566 N7 A C 26 -1.410 0.271 -3.133 1.00 0.00 N ATOM 2567 C5 A C 26 -0.232 0.293 -2.378 1.00 0.00 C ATOM 2568 C6 A C 26 0.016 0.422 -1.008 1.00 0.00 C ATOM 2569 N6 A C 26 -0.951 0.564 -0.103 1.00 0.00 N ATOM 2570 N1 A C 26 1.301 0.398 -0.606 1.00 0.00 N ATOM 2571 C2 A C 26 2.284 0.256 -1.497 1.00 0.00 C ATOM 2572 N3 A C 26 2.162 0.131 -2.813 1.00 0.00 N ATOM 2573 C4 A C 26 0.869 0.156 -3.190 1.00 0.00 C ATOM 0 H5' A C 26 -0.321 2.886 -7.811 1.00 0.00 H new ATOM 0 H5'' A C 26 -0.880 1.662 -8.935 1.00 0.00 H new ATOM 0 H4' A C 26 1.527 1.460 -8.440 1.00 0.00 H new ATOM 0 H3' A C 26 -0.354 -0.618 -8.514 1.00 0.00 H new ATOM 0 H2' A C 26 -0.374 -1.413 -6.345 1.00 0.00 H new ATOM 0 HO2' A C 26 1.056 -2.935 -6.031 1.00 0.00 H new ATOM 0 H1' A C 26 2.202 -0.392 -5.386 1.00 0.00 H new ATOM 0 H8 A C 26 -1.604 0.066 -5.183 1.00 0.00 H new ATOM 0 H61 A C 26 -0.715 0.654 0.885 1.00 0.00 H new ATOM 0 H62 A C 26 -1.927 0.583 -0.398 1.00 0.00 H new ATOM 0 H2 A C 26 3.290 0.241 -1.104 1.00 0.00 H new ATOM 2585 P A C 27 3.198 -0.824 -8.553 1.00 0.00 P ATOM 2586 OP1 A C 27 3.400 0.251 -7.558 1.00 0.00 O ATOM 2587 OP2 A C 27 3.927 -0.775 -9.840 1.00 0.00 O ATOM 2588 O5' A C 27 3.535 -2.231 -7.844 1.00 0.00 O ATOM 2589 C5' A C 27 3.206 -3.460 -8.492 1.00 0.00 C ATOM 2590 C4' A C 27 4.087 -4.612 -8.000 1.00 0.00 C ATOM 2591 O4' A C 27 3.334 -5.831 -7.820 1.00 0.00 O ATOM 2592 C3' A C 27 5.189 -4.924 -8.991 1.00 0.00 C ATOM 2593 O3' A C 27 6.392 -4.211 -8.691 1.00 0.00 O ATOM 2594 C2' A C 27 5.393 -6.413 -8.903 1.00 0.00 C ATOM 2595 O2' A C 27 6.551 -6.730 -8.123 1.00 0.00 O ATOM 2596 C1' A C 27 4.135 -6.962 -8.253 1.00 0.00 C ATOM 2597 N9 A C 27 3.408 -7.809 -9.222 1.00 0.00 N ATOM 2598 C8 A C 27 2.184 -7.645 -9.774 1.00 0.00 C ATOM 2599 N7 A C 27 1.790 -8.527 -10.629 1.00 0.00 N ATOM 2600 C5 A C 27 2.884 -9.394 -10.664 1.00 0.00 C ATOM 2601 C6 A C 27 3.142 -10.565 -11.383 1.00 0.00 C ATOM 2602 N6 A C 27 2.283 -11.088 -12.258 1.00 0.00 N ATOM 2603 N1 A C 27 4.326 -11.168 -11.179 1.00 0.00 N ATOM 2604 C2 A C 27 5.207 -10.652 -10.320 1.00 0.00 C ATOM 2605 N3 A C 27 5.067 -9.551 -9.589 1.00 0.00 N ATOM 2606 C4 A C 27 3.873 -8.965 -9.810 1.00 0.00 C ATOM 0 H5' A C 27 3.324 -3.346 -9.570 1.00 0.00 H new ATOM 0 H5'' A C 27 2.158 -3.699 -8.309 1.00 0.00 H new ATOM 0 H4' A C 27 4.500 -4.279 -7.048 1.00 0.00 H new ATOM 0 H3' A C 27 4.917 -4.613 -10.000 1.00 0.00 H new ATOM 0 H2' A C 27 5.560 -6.850 -9.887 1.00 0.00 H new ATOM 0 HO2' A C 27 7.058 -5.911 -7.942 1.00 0.00 H new ATOM 0 H1' A C 27 4.371 -7.585 -7.390 1.00 0.00 H new ATOM 0 H8 A C 27 1.559 -6.805 -9.508 1.00 0.00 H new ATOM 0 H61 A C 27 2.521 -11.945 -12.756 1.00 0.00 H new ATOM 0 H62 A C 27 1.387 -10.631 -12.429 1.00 0.00 H new ATOM 0 H2 A C 27 6.137 -11.189 -10.206 1.00 0.00 H new ATOM 2618 P C C 28 7.362 -3.712 -9.877 1.00 0.00 P ATOM 2619 OP1 C C 28 8.714 -3.508 -9.311 1.00 0.00 O ATOM 2620 OP2 C C 28 6.687 -2.604 -10.589 1.00 0.00 O ATOM 2621 O5' C C 28 7.408 -4.990 -10.862 1.00 0.00 O ATOM 2622 C5' C C 28 8.434 -5.980 -10.726 1.00 0.00 C ATOM 2623 C4' C C 28 8.258 -7.131 -11.718 1.00 0.00 C ATOM 2624 O4' C C 28 7.001 -7.807 -11.511 1.00 0.00 O ATOM 2625 C3' C C 28 8.287 -6.631 -13.155 1.00 0.00 C ATOM 2626 O3' C C 28 9.534 -6.943 -13.788 1.00 0.00 O ATOM 2627 C2' C C 28 7.137 -7.313 -13.854 1.00 0.00 C ATOM 2628 O2' C C 28 7.608 -8.287 -14.788 1.00 0.00 O ATOM 2629 C1' C C 28 6.311 -7.978 -12.769 1.00 0.00 C ATOM 2630 N1 C C 28 4.960 -7.382 -12.718 1.00 0.00 N ATOM 2631 C2 C C 28 3.910 -8.104 -13.271 1.00 0.00 C ATOM 2632 O2 C C 28 4.119 -9.192 -13.805 1.00 0.00 O ATOM 2633 N3 C C 28 2.661 -7.566 -13.217 1.00 0.00 N ATOM 2634 C4 C C 28 2.451 -6.373 -12.648 1.00 0.00 C ATOM 2635 N4 C C 28 1.218 -5.874 -12.605 1.00 0.00 N ATOM 2636 C5 C C 28 3.528 -5.630 -12.083 1.00 0.00 C ATOM 2637 C6 C C 28 4.759 -6.166 -12.139 1.00 0.00 C ATOM 0 H5' C C 28 8.425 -6.373 -9.710 1.00 0.00 H new ATOM 0 H5'' C C 28 9.408 -5.515 -10.879 1.00 0.00 H new ATOM 0 H4' C C 28 9.086 -7.819 -11.547 1.00 0.00 H new ATOM 0 H3' C C 28 8.190 -5.546 -13.198 1.00 0.00 H new ATOM 0 H2' C C 28 6.547 -6.593 -14.420 1.00 0.00 H new ATOM 0 HO2' C C 28 7.012 -8.310 -15.566 1.00 0.00 H new ATOM 0 H1' C C 28 6.192 -9.041 -12.979 1.00 0.00 H new ATOM 0 H41 C C 28 1.050 -4.965 -12.173 1.00 0.00 H new ATOM 0 H42 C C 28 0.441 -6.400 -13.004 1.00 0.00 H new ATOM 0 H5 C C 28 3.360 -4.667 -11.624 1.00 0.00 H new ATOM 0 H6 C C 28 5.597 -5.627 -11.721 1.00 0.00 H new ATOM 2649 P C C 29 10.046 -6.087 -15.056 1.00 0.00 P ATOM 2650 OP1 C C 29 11.463 -6.434 -15.306 1.00 0.00 O ATOM 2651 OP2 C C 29 9.660 -4.673 -14.848 1.00 0.00 O ATOM 2652 O5' C C 29 9.159 -6.677 -16.267 1.00 0.00 O ATOM 2653 C5' C C 29 9.468 -7.951 -16.841 1.00 0.00 C ATOM 2654 C4' C C 29 8.385 -8.418 -17.814 1.00 0.00 C ATOM 2655 O4' C C 29 7.067 -8.205 -17.269 1.00 0.00 O ATOM 2656 C3' C C 29 8.473 -7.667 -19.133 1.00 0.00 C ATOM 2657 O3' C C 29 8.994 -8.510 -20.166 1.00 0.00 O ATOM 2658 C2' C C 29 7.069 -7.217 -19.456 1.00 0.00 C ATOM 2659 O2' C C 29 6.589 -7.847 -20.648 1.00 0.00 O ATOM 2660 C1' C C 29 6.211 -7.600 -18.259 1.00 0.00 C ATOM 2661 N1 C C 29 5.516 -6.415 -17.715 1.00 0.00 N ATOM 2662 C2 C C 29 4.261 -6.121 -18.231 1.00 0.00 C ATOM 2663 O2 C C 29 3.770 -6.828 -19.110 1.00 0.00 O ATOM 2664 N3 C C 29 3.601 -5.039 -17.742 1.00 0.00 N ATOM 2665 C4 C C 29 4.143 -4.274 -16.788 1.00 0.00 C ATOM 2666 N4 C C 29 3.463 -3.224 -16.332 1.00 0.00 N ATOM 2667 C5 C C 29 5.437 -4.570 -16.253 1.00 0.00 C ATOM 2668 C6 C C 29 6.085 -5.644 -16.743 1.00 0.00 C ATOM 0 H5' C C 29 9.584 -8.688 -16.047 1.00 0.00 H new ATOM 0 H5'' C C 29 10.423 -7.892 -17.363 1.00 0.00 H new ATOM 0 H4' C C 29 8.551 -9.483 -17.979 1.00 0.00 H new ATOM 0 H3' C C 29 9.150 -6.816 -19.059 1.00 0.00 H new ATOM 0 H2' C C 29 7.035 -6.143 -19.638 1.00 0.00 H new ATOM 0 HO2' C C 29 7.226 -8.535 -20.934 1.00 0.00 H new ATOM 0 HO3' C C 29 9.056 -8.003 -21.002 1.00 0.00 H new ATOM 0 H1' C C 29 5.441 -8.311 -18.560 1.00 0.00 H new ATOM 0 H41 C C 29 3.865 -2.633 -15.605 1.00 0.00 H new ATOM 0 H42 C C 29 2.540 -3.011 -16.710 1.00 0.00 H new ATOM 0 H5 C C 29 5.878 -3.954 -15.484 1.00 0.00 H new ATOM 0 H6 C C 29 7.064 -5.898 -16.363 1.00 0.00 H new TER 2681 C C 29 END