USER MOD reduce.3.24.130724 H: found=0, std=0, add=1731, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1734 hydrogens (0 hets) HEADER TRANSCRIPTION/DNA 17-MAR-00 1C7U TITLE COMPLEX OF THE DNA BINDING CORE DOMAIN OF THE TRANSCRIPTION TITLE 2 FACTOR MEF2A WITH A 20MER OLIGONUCLEOTIDE COMPND MOL_ID: 1; COMPND 2 MOLECULE: MYOCYTE-SPECIFIC ENHANCER FACTOR 2A, C4 FORM; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: RESIDUES 2-86; COMPND 5 SYNONYM: TRANSCRIPTION FACTOR MEF2A; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: 5'- COMPND 9 D(*CP*TP*CP*GP*GP*CP*TP*AP*TP*TP*AP*AP*TP*AP*GP*CP*CP*GP*AP COMPND 0 *G)-3'; COMPND 1 CHAIN: C, D; COMPND 2 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BE23; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET11A; SOURCE 9 MOL_ID: 2; SOURCE 0 SYNTHETIC: YES KEYWDS DNA BINDING PROTEIN, TRANSCRIPTION FACTOR, MADS-BOX, SAM KEYWDS 2 DOMAIN, TRANSCRIPTION/DNA COMPLEX EXPDTA SOLUTION NMR AUTHOR G.M.CLORE,K.HUANG REVDAT 4 24-FEB-09 1C7U 1 VERSN REVDAT 3 05-APR-05 1C7U 1 JRNL COMPND REMARK REVDAT 2 14-JUN-00 1C7U 1 JRNL REVDAT 1 27-MAR-00 1C7U 0 JRNL AUTH K.HUANG,J.M.LOUIS,L.DONALDSON,F.L.LIM, JRNL AUTH 2 A.D.SHARROCKS,G.M.CLORE JRNL TITL SOLUTION STRUCTURE OF THE MEF2A-DNA COMPLEX: JRNL TITL 2 STRUCTURAL BASIS FOR THE MODULATION OF DNA BENDING JRNL TITL 3 AND SPECIFICITY BY MADS-BOX TRANSCRIPTION FACTORS JRNL REF EMBO J. V. 19 2615 2000 JRNL REFN ISSN 0261-4189 JRNL PMID 10835359 JRNL DOI 10.1093/EMBOJ/19.11.2615 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR/CNS REMARK 3 AUTHORS : BRUNGER,ADAMS, CLORE, DELANO, GROS, GROSSE- REMARK 3 KUNSTLEVE, JIANG, KUSZEWSKI, NILGES, PANNU, REMARK 3 READ, RICE WARREN REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 THE STRUCTURES WERE CALCULATED USING THE SIMULATED ANNEALING REMARK 3 PROTOCOL OF NILGES ET AL. (1988) FEBS LETT. 229, 129-136 USING REMARK 3 THE PROGRAM XPLOR/CNS MODIFIED TO INCORPORATE COUPLING CONSTANT REMARK 3 RESTRAINTS (GARRETT ET AL. (1984) J. MAGN. RESON. SERIES B 104, REMARK 3 99-103), CARBON CHEMICAL SHIFT RESTRAINTS, (KUSZEWSKI ET AL. REMARK 3 (1995) J. MAGN. RESON. SERIES B 106, 92-96) RESTRAINTS, RESIDUAL REMARK 3 DIPOLAR COUPLING RESTRAINTS (CLORE ET AL. J. MAGN. RESON 131, REMARK 3 159-162 (1998); J. MAGN 133, 216-221 (1998)), AND A REMARK 3 CONFORMATIONAL DATABASE POTENTIAL FOR PROTEINS AND NUCLEIC ACIDS REMARK 3 (KUSZEWSKI ET AL. PROTEIN SCI. 5, 1067-1080 (1996); J. MAGN. REMARK 3 RESON 125, 171-177 (1997)). REMARK 3 REMARK 3 IN THIS ENTRY THE LAST NUMERICAL COLUMN IS THE RMS OF THE REMARK 3 35 INDIVIDUAL SIMULATED ANNEALING STRUCTURES ABOUT THE REMARK 3 MEAN COORDINATE POSITIONS. THE LATTER ARE OBTAINED REMARK 3 BY TAKING THE AVERAGE OF THE 35 SIMULATED ANNEALING REMARK 3 STRUCTURES BEST-FITTED TO RESIDUES 1-73 AND 101-173 REMARK 3 OF THE PROTEIN AND RESIDUES 201-240 OF THE DNA. REMARK 3 RESIDUES 74-85 AND 174-185 ARE DISORDERED IN SOLUTION REMARK 3 AND ARE THEREFORE NOT INCLUDED IN THE COORDINATES. REMARK 3 THE RESTRAINED MINIMIZED MEAN STRUCTURE IS OBTAINED REMARK 3 BY RESTRAINED REGULARIZATION OF THE AVERAGE COORDINATES REMARK 3 AGAINST THE SAME TARGET FUNCTION USED TO CALCULATE THE REMARK 3 SIMULATED ANNEALING STRUCTURES. REMARK 4 REMARK 4 1C7U COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-MAR-00. REMARK 100 THE RCSB ID CODE IS RCSB001443. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 308 REMARK 210 PH : 6.6 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : (1) TRIPLE RESONANCE FOR REMARK 210 ASSIGNMENT OF PROTEIN. (2) REMARK 210 QUANTITATIVE J CORRELATION FOR REMARK 210 COUPLING CONSTANTS. (3) 3D AND REMARK 210 4D HETERONUCLEAR SEPARATED AND REMARK 210 FILTERED NOE EXPTS. (4) 2D 12C REMARK 210 -FILTERED EXPERIMENTS FOR DNA REMARK 210 ASSIGNMENTS. (5) IPAP EXPTS REMARK 210 FOR DIPOLAR COUPLINGS DIPOLAR REMARK 210 COUPLINGS WERE MEASURED IN A REMARK 210 BICELLE LIQUID CRYSTALLINE REMARK 210 MEDIUM. REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ, 750 MHZ REMARK 210 SPECTROMETER MODEL : DMX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : CNS/X-PLOR REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 35 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : REGULARIZED MEAN STRUCTURE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: SOLVED BY MULTI HETERONUCLEAR NMR AND IS BASED ON 4560 REMARK 210 EXPERIMENTAL NMR RESTRAINTS (I.E. 2280 UNIQUE ONES SINCE REMARK 210 PROTEIN IS A HOMODIMER AND DNA IS PALINDROMIC). NOE REMARK 210 RESTRAINTS: (A) PROTEIN: 664 SEQUENTIAL, 504 MEDIUM RANGE, 212 REMARK 210 LONG RANGE, 616 INTRARESIDUE, 174 INTERSUBUNIT. (B) DNA: 428 REMARK 210 INTRARESIDUE, 196 SEQUENTIAL INTRASTRAND, 24 INTERSTRAND. (C) REMARK 210 PROTEIN- DNA 168. H-BOND RESTRAINTS: PROTEIN 138, DNA 120. REMARK 210 TORSION ANGLE RESTRAINTS: PROTEIN 480 (142 PHI, 142 PSI, 112 REMARK 210 CHI1, 68 CHI2, 16 CHI3), DNA 228. THREE-BOND HN-HALPHA REMARK 210 COUPLING CONSTANTS: 72. SECONDARY 13C SHIFTS: 140 13CALPHA, REMARK 210 140 13CBETA. DIPOLAR COUPLINGS: 1DNH PROTEIN: 70, 1DCH DNA 70. REMARK 210 REPULSIVE RESTRAINTS: 106 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 HIS A 75 REMARK 465 GLU A 76 REMARK 465 SER A 77 REMARK 465 ARG A 78 REMARK 465 THR A 79 REMARK 465 ASN A 80 REMARK 465 SER A 81 REMARK 465 ASP A 82 REMARK 465 ILE A 83 REMARK 465 VAL A 84 REMARK 465 GLU A 85 REMARK 465 HIS B 175 REMARK 465 GLU B 176 REMARK 465 SER B 177 REMARK 465 ARG B 178 REMARK 465 THR B 179 REMARK 465 ASN B 180 REMARK 465 SER B 181 REMARK 465 ASP B 182 REMARK 465 ILE B 183 REMARK 465 VAL B 184 REMARK 465 GLU B 185 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 DT C 209 C5 DT C 209 C7 0.038 REMARK 500 DT C 210 C5 DT C 210 C7 0.037 REMARK 500 DT D 229 C5 DT D 229 C7 0.038 REMARK 500 DT D 230 C5 DT D 230 C7 0.037 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DC C 201 C4' - C3' - C2' ANGL. DEV. = 7.6 DEGREES REMARK 500 DC C 201 O4' - C1' - C2' ANGL. DEV. = 3.7 DEGREES REMARK 500 DT C 202 C4' - C3' - C2' ANGL. DEV. = 6.4 DEGREES REMARK 500 DC C 203 C4' - C3' - C2' ANGL. DEV. = 7.0 DEGREES REMARK 500 DG C 204 C4' - C3' - C2' ANGL. DEV. = 7.7 DEGREES REMARK 500 DG C 204 O4' - C1' - C2' ANGL. DEV. = 3.7 DEGREES REMARK 500 DG C 205 C4' - C3' - C2' ANGL. DEV. = 6.2 DEGREES REMARK 500 DG C 205 O4' - C1' - C2' ANGL. DEV. = 3.4 DEGREES REMARK 500 DC C 206 C4' - C3' - C2' ANGL. DEV. = 7.2 DEGREES REMARK 500 DC C 206 O4' - C1' - C2' ANGL. DEV. = 3.1 DEGREES REMARK 500 DT C 207 C4' - C3' - C2' ANGL. DEV. = 7.0 DEGREES REMARK 500 DA C 208 C4' - C3' - C2' ANGL. DEV. = 5.9 DEGREES REMARK 500 DA C 208 O4' - C1' - C2' ANGL. DEV. = 3.1 DEGREES REMARK 500 DT C 209 C4' - C3' - C2' ANGL. DEV. = 7.1 DEGREES REMARK 500 DT C 209 O4' - C1' - C2' ANGL. DEV. = 3.5 DEGREES REMARK 500 DT C 210 C4' - C3' - C2' ANGL. DEV. = 8.0 DEGREES REMARK 500 DT C 210 O4' - C1' - C2' ANGL. DEV. = 3.7 DEGREES REMARK 500 DA C 211 C4' - C3' - C2' ANGL. DEV. = 8.4 DEGREES REMARK 500 DA C 211 O4' - C1' - C2' ANGL. DEV. = 3.2 DEGREES REMARK 500 DA C 212 C4' - C3' - C2' ANGL. DEV. = 7.8 DEGREES REMARK 500 DT C 213 C4' - C3' - C2' ANGL. DEV. = 7.3 DEGREES REMARK 500 DT C 213 O4' - C1' - C2' ANGL. DEV. = 3.8 DEGREES REMARK 500 DA C 214 C4' - C3' - C2' ANGL. DEV. = 6.8 DEGREES REMARK 500 DG C 215 C4' - C3' - C2' ANGL. DEV. = 7.1 DEGREES REMARK 500 DC C 216 C4' - C3' - C2' ANGL. DEV. = 6.5 DEGREES REMARK 500 DC C 217 C4' - C3' - C2' ANGL. DEV. = 6.8 DEGREES REMARK 500 DG C 218 C4' - C3' - C2' ANGL. DEV. = 6.5 DEGREES REMARK 500 DA C 219 C4' - C3' - C2' ANGL. DEV. = 6.2 DEGREES REMARK 500 DG C 220 C4' - C3' - C2' ANGL. DEV. = 5.5 DEGREES REMARK 500 DC D 221 C4' - C3' - C2' ANGL. DEV. = 7.5 DEGREES REMARK 500 DC D 221 O4' - C1' - C2' ANGL. DEV. = 3.7 DEGREES REMARK 500 DT D 222 C4' - C3' - C2' ANGL. DEV. = 6.4 DEGREES REMARK 500 DC D 223 C4' - C3' - C2' ANGL. DEV. = 7.0 DEGREES REMARK 500 DG D 224 C4' - C3' - C2' ANGL. DEV. = 7.8 DEGREES REMARK 500 DG D 224 O4' - C1' - C2' ANGL. DEV. = 3.7 DEGREES REMARK 500 DG D 225 C4' - C3' - C2' ANGL. DEV. = 6.3 DEGREES REMARK 500 DG D 225 O4' - C1' - C2' ANGL. DEV. = 3.4 DEGREES REMARK 500 DC D 226 C4' - C3' - C2' ANGL. DEV. = 7.2 DEGREES REMARK 500 DC D 226 O4' - C1' - C2' ANGL. DEV. = 3.1 DEGREES REMARK 500 DT D 227 C4' - C3' - C2' ANGL. DEV. = 6.9 DEGREES REMARK 500 DA D 228 C4' - C3' - C2' ANGL. DEV. = 5.9 DEGREES REMARK 500 DA D 228 O4' - C1' - C2' ANGL. DEV. = 3.1 DEGREES REMARK 500 DT D 229 C4' - C3' - C2' ANGL. DEV. = 7.2 DEGREES REMARK 500 DT D 229 O4' - C1' - C2' ANGL. DEV. = 3.5 DEGREES REMARK 500 DT D 230 C4' - C3' - C2' ANGL. DEV. = 8.0 DEGREES REMARK 500 DT D 230 O4' - C1' - C2' ANGL. DEV. = 3.7 DEGREES REMARK 500 DA D 231 C4' - C3' - C2' ANGL. DEV. = 8.5 DEGREES REMARK 500 DA D 232 C4' - C3' - C2' ANGL. DEV. = 7.8 DEGREES REMARK 500 DT D 233 C4' - C3' - C2' ANGL. DEV. = 7.4 DEGREES REMARK 500 DT D 233 O4' - C1' - C2' ANGL. DEV. = 3.8 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 57 ANGLE DEVIATIONS. 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 ARG A 2 -9.41 -57.91 REMARK 500 ASN A 51 74.26 67.48 REMARK 500 ASP A 60 107.37 49.99 REMARK 500 ARG B 102 -9.31 -57.92 REMARK 500 ASN B 151 74.19 66.50 REMARK 500 ASP B 160 107.40 50.25 REMARK 500 REMARK 500 REMARK: NULL DBREF 1C7U A 1 85 UNP Q02078 MEF2A_HUMAN 2 86 DBREF 1C7U B 101 185 UNP Q02078 MEF2A_HUMAN 2 86 DBREF 1C7U C 201 220 PDB 1C7U 1C7U 201 220 DBREF 1C7U D 221 240 PDB 1C7U 1C7U 221 240 SEQADV 1C7U ALA A 38 UNP Q02078 CYS 39 CONFLICT SEQADV 1C7U ALA A 40 UNP Q02078 CYS 41 CONFLICT SEQADV 1C7U ALA B 138 UNP Q02078 CYS 39 CONFLICT SEQADV 1C7U ALA B 140 UNP Q02078 CYS 41 CONFLICT SEQRES 1 A 85 GLY ARG LYS LYS ILE GLN ILE THR ARG ILE MET ASP GLU SEQRES 2 A 85 ARG ASN ARG GLN VAL THR PHE THR LYS ARG LYS PHE GLY SEQRES 3 A 85 LEU MET LYS LYS ALA TYR GLU LEU SER VAL LEU ALA ASP SEQRES 4 A 85 ALA GLU ILE ALA LEU ILE ILE PHE ASN SER SER ASN LYS SEQRES 5 A 85 LEU PHE GLN TYR ALA SER THR ASP MET ASP LYS VAL LEU SEQRES 6 A 85 LEU LYS TYR THR GLU TYR ASN GLU PRO HIS GLU SER ARG SEQRES 7 A 85 THR ASN SER ASP ILE VAL GLU SEQRES 1 B 85 GLY ARG LYS LYS ILE GLN ILE THR ARG ILE MET ASP GLU SEQRES 2 B 85 ARG ASN ARG GLN VAL THR PHE THR LYS ARG LYS PHE GLY SEQRES 3 B 85 LEU MET LYS LYS ALA TYR GLU LEU SER VAL LEU ALA ASP SEQRES 4 B 85 ALA GLU ILE ALA LEU ILE ILE PHE ASN SER SER ASN LYS SEQRES 5 B 85 LEU PHE GLN TYR ALA SER THR ASP MET ASP LYS VAL LEU SEQRES 6 B 85 LEU LYS TYR THR GLU TYR ASN GLU PRO HIS GLU SER ARG SEQRES 7 B 85 THR ASN SER ASP ILE VAL GLU SEQRES 1 C 20 DC DT DC DG DG DC DT DA DT DT DA DA DT SEQRES 2 C 20 DA DG DC DC DG DA DG SEQRES 1 D 20 DC DT DC DG DG DC DT DA DT DT DA DA DT SEQRES 2 D 20 DA DG DC DC DG DA DG HELIX 1 1 ASP A 12 ASP A 39 1 28 HELIX 2 2 ASP A 60 ASN A 72 1 13 HELIX 3 3 ASP B 112 ASP B 139 1 28 HELIX 4 4 ASP B 160 ASN B 172 1 13 SHEET 1 A 4 LYS A 52 TYR A 56 0 SHEET 2 A 4 ILE A 42 ASN A 48 -1 N LEU A 44 O TYR A 56 SHEET 3 A 4 GLU B 141 ASN B 148 -1 O GLU B 141 N PHE A 47 SHEET 4 A 4 LYS B 152 TYR B 156 -1 O LYS B 152 N ASN B 148 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 159 THR OG1 : rot 100:sc= 1.61 USER MOD Set 1.2: B 163 LYS NZ :NH3+ 176:sc= -4.29! (180deg=-4.44!) USER MOD Set 2.1: A 68 TYR OH : rot 180:sc= -1.17 USER MOD Set 2.2: B 155 GLN : amide:sc= -6.25! C(o=-7.4!,f=-3.3!) USER MOD Set 3.1: B 148 ASN : amide:sc= -5.09! C(o=-5.1!,f=-13!) USER MOD Set 3.2: B 149 SER OG : rot 180:sc= 0 USER MOD Set 4.1: B 124 LYS NZ :NH3+ -112:sc= -3.03 (180deg=-0.925) USER MOD Set 4.2: B 152 LYS NZ :NH3+ 152:sc= -4.27! (180deg=-0.49) USER MOD Set 5.1: A 59 THR OG1 : rot -31:sc= 1.66 USER MOD Set 5.2: A 63 LYS NZ :NH3+ 172:sc= -4.55! (180deg=-4.38!) USER MOD Set 6.1: A 55 GLN : amide:sc= -6.42! C(o=-7.6!,f=-3.5!) USER MOD Set 6.2: B 168 TYR OH : rot 180:sc= -1.18 USER MOD Set 7.1: A 48 ASN : amide:sc= -4.59! C(o=-4.6!,f=-12!) USER MOD Set 7.2: A 49 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 24 LYS NZ :NH3+ -114:sc= -3.11 (180deg=-0.91) USER MOD Set 8.2: A 52 LYS NZ :NH3+ 153:sc= -4.26! (180deg=-0.393) USER MOD Single : A 1 GLY N :NH3+ -129:sc= 1.28 (180deg=-0.413) USER MOD Single : A 3 LYS NZ :NH3+ -169:sc= -2.14! (180deg=-2.68!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -2.11! C(o=-2.1!,f=-4.9!) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.0088) USER MOD Single : A 19 THR OG1 : rot 40:sc= 0.0403 USER MOD Single : A 21 THR OG1 : rot 79:sc= 0.947 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl 179:sc= -5.34! (180deg=-5.61!) USER MOD Single : A 29 LYS NZ :NH3+ 142:sc= 0.392 (180deg=-2.18!) USER MOD Single : A 30 LYS NZ :NH3+ -159:sc= -0.0755 (180deg=-0.772) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot -150:sc= -1.18 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -0.52 K(o=-0.52,f=-3.5!) USER MOD Single : A 56 TYR OH : rot 180:sc= -0.265 USER MOD Single : A 58 SER OG : rot 148:sc= 0.192 USER MOD Single : A 61 MET CE :methyl 157:sc= -1.22 (180deg=-2.24) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot 99:sc= 0.298! USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.104 K(o=-0.1,f=-2.6!) USER MOD Single : B 103 LYS NZ :NH3+ -170:sc= -2.25! (180deg=-2.87!) USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 GLN : amide:sc= -0.0409 K(o=-0.041,f=-0.99) USER MOD Single : B 108 THR OG1 : rot 180:sc= 0 USER MOD Single : B 111 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 115 ASN : amide:sc= -2.12! C(o=-2.1!,f=-4.8!) USER MOD Single : B 117 GLN : amide:sc= 0 X(o=0,f=-0.0088) USER MOD Single : B 119 THR OG1 : rot 41:sc= 0.0405 USER MOD Single : B 121 THR OG1 : rot 79:sc= 0.972 USER MOD Single : B 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 128 MET CE :methyl 180:sc= -4.63! (180deg=-4.63!) USER MOD Single : B 129 LYS NZ :NH3+ 139:sc= 0.241 (180deg=-2.25!) USER MOD Single : B 130 LYS NZ :NH3+ -162:sc= -0.107 (180deg=-0.756) USER MOD Single : B 132 TYR OH : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot -150:sc= -1.2 USER MOD Single : B 150 SER OG : rot 180:sc= 0 USER MOD Single : B 151 ASN : amide:sc= -0.463 K(o=-0.46,f=-3.6!) USER MOD Single : B 156 TYR OH : rot 180:sc= -0.27 USER MOD Single : B 158 SER OG : rot 147:sc= 0.205 USER MOD Single : B 161 MET CE :methyl 160:sc= -1.27 (180deg=-2.25) USER MOD Single : B 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 169 THR OG1 : rot 76:sc= 0.381! USER MOD Single : B 171 TYR OH : rot 180:sc= 0 USER MOD Single : B 172 ASN : amide:sc= -0.0895 K(o=-0.09,f=-2.7!) USER MOD Single : C 201 DC O5' : rot 53:sc= -1.07! USER MOD Single : C 202 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : C 207 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : C 209 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : C 210 DT C7 :methyl -30:sc= -1.81 (180deg=-5.71!) USER MOD Single : C 213 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : C 220 DG O3' : rot 180:sc= 0 USER MOD Single : D 221 DC O5' : rot 55:sc= -1.29! USER MOD Single : D 222 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : D 227 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : D 229 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : D 230 DT C7 :methyl -30:sc= -2.04 (180deg=-5.76!) USER MOD Single : D 233 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : D 240 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.920 -15.519 -43.542 1.00 0.33 N ATOM 2 CA GLY A 1 3.558 -16.910 -44.054 1.00 0.30 C ATOM 3 C GLY A 1 4.301 -18.108 -43.568 1.00 0.31 C ATOM 4 O GLY A 1 3.724 -19.145 -43.326 1.00 0.33 O ATOM 0 H1 GLY A 1 3.060 -15.037 -43.210 1.00 0.33 H new ATOM 0 H2 GLY A 1 4.595 -15.603 -42.755 1.00 0.33 H new ATOM 0 H3 GLY A 1 4.352 -14.968 -44.311 1.00 0.33 H new ATOM 0 HA2 GLY A 1 2.504 -17.072 -43.830 1.00 0.30 H new ATOM 0 HA3 GLY A 1 3.654 -16.889 -45.140 1.00 0.30 H new ATOM 10 N ARG A 2 5.587 -18.013 -43.383 1.00 0.30 N ATOM 11 CA ARG A 2 6.346 -19.181 -42.889 1.00 0.32 C ATOM 12 C ARG A 2 5.786 -19.638 -41.562 1.00 0.35 C ATOM 13 O ARG A 2 6.149 -20.684 -41.064 1.00 0.55 O ATOM 14 CB ARG A 2 7.807 -18.768 -42.686 1.00 0.32 C ATOM 15 CG ARG A 2 8.546 -18.765 -44.020 1.00 0.34 C ATOM 16 CD ARG A 2 8.892 -20.198 -44.442 1.00 0.40 C ATOM 17 NE ARG A 2 9.954 -20.164 -45.481 1.00 0.48 N ATOM 18 CZ ARG A 2 10.648 -21.240 -45.727 1.00 0.48 C ATOM 19 NH1 ARG A 2 10.418 -22.325 -45.039 1.00 1.22 N ATOM 20 NH2 ARG A 2 11.547 -21.242 -46.670 1.00 0.40 N ATOM 0 H ARG A 2 6.141 -17.174 -43.554 1.00 0.30 H new ATOM 0 HA ARG A 2 6.271 -19.992 -43.613 1.00 0.32 H new ATOM 0 HB2 ARG A 2 7.853 -17.777 -42.235 1.00 0.32 H new ATOM 0 HB3 ARG A 2 8.294 -19.456 -41.994 1.00 0.32 H new ATOM 0 HG2 ARG A 2 7.928 -18.293 -44.784 1.00 0.34 H new ATOM 0 HG3 ARG A 2 9.458 -18.173 -43.937 1.00 0.34 H new ATOM 0 HD2 ARG A 2 9.231 -20.771 -43.579 1.00 0.40 H new ATOM 0 HD3 ARG A 2 8.005 -20.699 -44.829 1.00 0.40 H new ATOM 0 HE ARG A 2 10.139 -19.305 -45.998 1.00 0.48 H new ATOM 0 HH11 ARG A 2 9.700 -22.327 -44.315 1.00 1.22 H new ATOM 0 HH12 ARG A 2 10.957 -23.171 -45.225 1.00 1.22 H new ATOM 0 HH21 ARG A 2 11.711 -20.399 -47.220 1.00 0.40 H new ATOM 0 HH22 ARG A 2 12.087 -22.087 -46.858 1.00 0.40 H new ATOM 34 N LYS A 3 4.907 -18.886 -40.972 1.00 0.29 N ATOM 35 CA LYS A 3 4.353 -19.323 -39.682 1.00 0.30 C ATOM 36 C LYS A 3 3.160 -18.445 -39.330 1.00 0.30 C ATOM 37 O LYS A 3 3.052 -17.313 -39.764 1.00 0.31 O ATOM 38 CB LYS A 3 5.428 -19.212 -38.593 1.00 0.29 C ATOM 39 CG LYS A 3 6.064 -17.798 -38.557 1.00 0.28 C ATOM 40 CD LYS A 3 5.318 -16.856 -37.585 1.00 0.29 C ATOM 41 CE LYS A 3 5.808 -17.023 -36.144 1.00 0.34 C ATOM 42 NZ LYS A 3 5.633 -18.436 -35.719 1.00 1.44 N ATOM 0 H LYS A 3 4.555 -17.997 -41.328 1.00 0.29 H new ATOM 0 HA LYS A 3 4.030 -20.362 -39.752 1.00 0.30 H new ATOM 0 HB2 LYS A 3 4.987 -19.438 -37.622 1.00 0.29 H new ATOM 0 HB3 LYS A 3 6.205 -19.956 -38.771 1.00 0.29 H new ATOM 0 HG2 LYS A 3 7.109 -17.877 -38.256 1.00 0.28 H new ATOM 0 HG3 LYS A 3 6.053 -17.369 -39.559 1.00 0.28 H new ATOM 0 HD2 LYS A 3 5.460 -15.822 -37.900 1.00 0.29 H new ATOM 0 HD3 LYS A 3 4.248 -17.059 -37.631 1.00 0.29 H new ATOM 0 HE2 LYS A 3 6.857 -16.738 -36.071 1.00 0.34 H new ATOM 0 HE3 LYS A 3 5.251 -16.361 -35.481 1.00 0.34 H new ATOM 0 HZ1 LYS A 3 5.788 -18.512 -34.693 1.00 1.44 H new ATOM 0 HZ2 LYS A 3 4.668 -18.750 -35.948 1.00 1.44 H new ATOM 0 HZ3 LYS A 3 6.320 -19.036 -36.218 1.00 1.44 H new ATOM 56 N LYS A 4 2.284 -18.944 -38.511 1.00 0.31 N ATOM 57 CA LYS A 4 1.118 -18.125 -38.097 1.00 0.31 C ATOM 58 C LYS A 4 1.591 -17.066 -37.107 1.00 0.30 C ATOM 59 O LYS A 4 2.231 -17.369 -36.120 1.00 0.28 O ATOM 60 CB LYS A 4 0.085 -19.002 -37.425 1.00 0.33 C ATOM 61 CG LYS A 4 -1.164 -18.162 -37.104 1.00 0.38 C ATOM 62 CD LYS A 4 -2.399 -19.062 -36.990 1.00 0.51 C ATOM 63 CE LYS A 4 -2.289 -20.009 -35.796 1.00 1.24 C ATOM 64 NZ LYS A 4 -2.686 -19.275 -34.565 1.00 1.86 N ATOM 0 H LYS A 4 2.324 -19.881 -38.111 1.00 0.31 H new ATOM 0 HA LYS A 4 0.673 -17.654 -38.974 1.00 0.31 H new ATOM 0 HB2 LYS A 4 -0.180 -19.835 -38.076 1.00 0.33 H new ATOM 0 HB3 LYS A 4 0.494 -19.430 -36.510 1.00 0.33 H new ATOM 0 HG2 LYS A 4 -1.015 -17.619 -36.171 1.00 0.38 H new ATOM 0 HG3 LYS A 4 -1.320 -17.417 -37.885 1.00 0.38 H new ATOM 0 HD2 LYS A 4 -3.292 -18.446 -36.887 1.00 0.51 H new ATOM 0 HD3 LYS A 4 -2.515 -19.641 -37.906 1.00 0.51 H new ATOM 0 HE2 LYS A 4 -2.932 -20.877 -35.942 1.00 1.24 H new ATOM 0 HE3 LYS A 4 -1.269 -20.381 -35.702 1.00 1.24 H new ATOM 0 HZ1 LYS A 4 -2.615 -19.910 -33.744 1.00 1.86 H new ATOM 0 HZ2 LYS A 4 -2.055 -18.460 -34.428 1.00 1.86 H new ATOM 0 HZ3 LYS A 4 -3.666 -18.941 -34.661 1.00 1.86 H new ATOM 78 N ILE A 5 1.330 -15.824 -37.390 1.00 0.30 N ATOM 79 CA ILE A 5 1.834 -14.734 -36.498 1.00 0.29 C ATOM 80 C ILE A 5 0.768 -14.240 -35.547 1.00 0.30 C ATOM 81 O ILE A 5 -0.413 -14.281 -35.825 1.00 0.32 O ATOM 82 CB ILE A 5 2.313 -13.569 -37.371 1.00 0.31 C ATOM 83 CG1 ILE A 5 1.129 -12.938 -38.132 1.00 0.36 C ATOM 84 CG2 ILE A 5 3.369 -14.091 -38.372 1.00 0.36 C ATOM 85 CD1 ILE A 5 1.623 -11.706 -38.899 1.00 0.36 C ATOM 0 H ILE A 5 0.791 -15.511 -38.197 1.00 0.30 H new ATOM 0 HA ILE A 5 2.650 -15.135 -35.897 1.00 0.29 H new ATOM 0 HB ILE A 5 2.755 -12.802 -36.735 1.00 0.31 H new ATOM 0 HG12 ILE A 5 0.697 -13.662 -38.823 1.00 0.36 H new ATOM 0 HG13 ILE A 5 0.341 -12.655 -37.434 1.00 0.36 H new ATOM 0 HG21 ILE A 5 3.715 -13.268 -38.997 1.00 0.36 H new ATOM 0 HG22 ILE A 5 4.213 -14.511 -37.825 1.00 0.36 H new ATOM 0 HG23 ILE A 5 2.924 -14.862 -39.001 1.00 0.36 H new ATOM 0 HD11 ILE A 5 0.790 -11.256 -39.439 1.00 0.36 H new ATOM 0 HD12 ILE A 5 2.035 -10.981 -38.197 1.00 0.36 H new ATOM 0 HD13 ILE A 5 2.396 -12.004 -39.607 1.00 0.36 H new ATOM 97 N GLN A 6 1.201 -13.745 -34.424 1.00 0.29 N ATOM 98 CA GLN A 6 0.264 -13.203 -33.416 1.00 0.30 C ATOM 99 C GLN A 6 0.396 -11.685 -33.407 1.00 0.29 C ATOM 100 O GLN A 6 1.469 -11.142 -33.587 1.00 0.27 O ATOM 101 CB GLN A 6 0.612 -13.766 -32.039 1.00 0.31 C ATOM 102 CG GLN A 6 -0.409 -13.266 -31.017 1.00 0.35 C ATOM 103 CD GLN A 6 -0.294 -14.085 -29.735 1.00 1.29 C ATOM 104 OE1 GLN A 6 0.788 -14.298 -29.227 1.00 2.07 O ATOM 105 NE2 GLN A 6 -1.380 -14.558 -29.189 1.00 2.02 N ATOM 0 H GLN A 6 2.185 -13.694 -34.161 1.00 0.29 H new ATOM 0 HA GLN A 6 -0.760 -13.485 -33.660 1.00 0.30 H new ATOM 0 HB2 GLN A 6 0.611 -14.856 -32.068 1.00 0.31 H new ATOM 0 HB3 GLN A 6 1.616 -13.455 -31.749 1.00 0.31 H new ATOM 0 HG2 GLN A 6 -0.238 -12.211 -30.803 1.00 0.35 H new ATOM 0 HG3 GLN A 6 -1.417 -13.349 -31.424 1.00 0.35 H new ATOM 0 HE21 GLN A 6 -2.287 -14.377 -29.619 1.00 2.02 H new ATOM 0 HE22 GLN A 6 -1.322 -15.109 -28.332 1.00 2.02 H new ATOM 114 N ILE A 7 -0.687 -10.999 -33.229 1.00 0.30 N ATOM 115 CA ILE A 7 -0.641 -9.512 -33.235 1.00 0.29 C ATOM 116 C ILE A 7 0.016 -9.026 -31.940 1.00 0.28 C ATOM 117 O ILE A 7 -0.646 -8.633 -31.000 1.00 0.30 O ATOM 118 CB ILE A 7 -2.081 -8.974 -33.326 1.00 0.31 C ATOM 119 CG1 ILE A 7 -2.842 -9.699 -34.445 1.00 0.33 C ATOM 120 CG2 ILE A 7 -2.067 -7.470 -33.624 1.00 0.31 C ATOM 121 CD1 ILE A 7 -2.020 -9.684 -35.738 1.00 0.35 C ATOM 0 H ILE A 7 -1.612 -11.403 -33.078 1.00 0.30 H new ATOM 0 HA ILE A 7 -0.063 -9.154 -34.087 1.00 0.29 H new ATOM 0 HB ILE A 7 -2.577 -9.150 -32.371 1.00 0.31 H new ATOM 0 HG12 ILE A 7 -3.048 -10.727 -34.148 1.00 0.33 H new ATOM 0 HG13 ILE A 7 -3.805 -9.217 -34.612 1.00 0.33 H new ATOM 0 HG21 ILE A 7 -3.091 -7.102 -33.686 1.00 0.31 H new ATOM 0 HG22 ILE A 7 -1.541 -6.946 -32.826 1.00 0.31 H new ATOM 0 HG23 ILE A 7 -1.559 -7.292 -34.572 1.00 0.31 H new ATOM 0 HD11 ILE A 7 -2.570 -10.201 -36.525 1.00 0.35 H new ATOM 0 HD12 ILE A 7 -1.837 -8.653 -36.041 1.00 0.35 H new ATOM 0 HD13 ILE A 7 -1.068 -10.187 -35.570 1.00 0.35 H new ATOM 133 N THR A 8 1.325 -9.059 -31.884 1.00 0.26 N ATOM 134 CA THR A 8 2.042 -8.607 -30.661 1.00 0.26 C ATOM 135 C THR A 8 3.462 -8.174 -31.041 1.00 0.24 C ATOM 136 O THR A 8 4.055 -8.706 -31.960 1.00 0.24 O ATOM 137 CB THR A 8 2.095 -9.762 -29.655 1.00 0.27 C ATOM 138 OG1 THR A 8 2.600 -9.291 -28.415 1.00 0.29 O ATOM 139 CG2 THR A 8 2.994 -10.879 -30.191 1.00 0.27 C ATOM 0 H THR A 8 1.928 -9.383 -32.641 1.00 0.26 H new ATOM 0 HA THR A 8 1.520 -7.763 -30.211 1.00 0.26 H new ATOM 0 HB THR A 8 1.089 -10.156 -29.508 1.00 0.27 H new ATOM 0 HG1 THR A 8 2.632 -10.030 -27.773 1.00 0.29 H new ATOM 0 HG21 THR A 8 3.027 -11.697 -29.471 1.00 0.27 H new ATOM 0 HG22 THR A 8 2.595 -11.245 -31.137 1.00 0.27 H new ATOM 0 HG23 THR A 8 4.001 -10.492 -30.347 1.00 0.27 H new ATOM 147 N ARG A 9 4.016 -7.221 -30.343 1.00 0.25 N ATOM 148 CA ARG A 9 5.399 -6.766 -30.670 1.00 0.25 C ATOM 149 C ARG A 9 6.376 -7.913 -30.435 1.00 0.25 C ATOM 150 O ARG A 9 6.238 -8.671 -29.496 1.00 0.26 O ATOM 151 CB ARG A 9 5.776 -5.590 -29.767 1.00 0.28 C ATOM 152 CG ARG A 9 7.188 -5.101 -30.107 1.00 0.41 C ATOM 153 CD ARG A 9 7.549 -3.932 -29.193 1.00 0.47 C ATOM 154 NE ARG A 9 6.804 -2.724 -29.633 1.00 0.89 N ATOM 155 CZ ARG A 9 6.725 -1.689 -28.846 1.00 1.14 C ATOM 156 NH1 ARG A 9 7.292 -1.716 -27.672 1.00 0.90 N ATOM 157 NH2 ARG A 9 6.073 -0.631 -29.232 1.00 1.77 N ATOM 0 H ARG A 9 3.573 -6.738 -29.562 1.00 0.25 H new ATOM 0 HA ARG A 9 5.442 -6.454 -31.713 1.00 0.25 H new ATOM 0 HB2 ARG A 9 5.060 -4.778 -29.895 1.00 0.28 H new ATOM 0 HB3 ARG A 9 5.729 -5.894 -28.721 1.00 0.28 H new ATOM 0 HG2 ARG A 9 7.906 -5.911 -29.982 1.00 0.41 H new ATOM 0 HG3 ARG A 9 7.237 -4.790 -31.151 1.00 0.41 H new ATOM 0 HD2 ARG A 9 7.300 -4.172 -28.159 1.00 0.47 H new ATOM 0 HD3 ARG A 9 8.622 -3.745 -29.227 1.00 0.47 H new ATOM 0 HE ARG A 9 6.356 -2.705 -30.549 1.00 0.89 H new ATOM 0 HH11 ARG A 9 7.798 -2.548 -27.369 1.00 0.90 H new ATOM 0 HH12 ARG A 9 7.229 -0.905 -27.057 1.00 0.90 H new ATOM 0 HH21 ARG A 9 5.626 -0.614 -30.148 1.00 1.77 H new ATOM 0 HH22 ARG A 9 6.009 0.181 -28.618 1.00 1.77 H new ATOM 171 N ILE A 10 7.367 -8.054 -31.278 1.00 0.24 N ATOM 172 CA ILE A 10 8.339 -9.162 -31.080 1.00 0.26 C ATOM 173 C ILE A 10 9.392 -8.734 -30.051 1.00 0.29 C ATOM 174 O ILE A 10 10.064 -7.734 -30.210 1.00 0.29 O ATOM 175 CB ILE A 10 9.026 -9.505 -32.415 1.00 0.24 C ATOM 176 CG1 ILE A 10 7.972 -9.450 -33.550 1.00 0.23 C ATOM 177 CG2 ILE A 10 9.624 -10.908 -32.297 1.00 0.26 C ATOM 178 CD1 ILE A 10 8.526 -10.011 -34.874 1.00 0.23 C ATOM 0 H ILE A 10 7.541 -7.455 -32.085 1.00 0.24 H new ATOM 0 HA ILE A 10 7.811 -10.044 -30.718 1.00 0.26 H new ATOM 0 HB ILE A 10 9.820 -8.794 -32.643 1.00 0.24 H new ATOM 0 HG12 ILE A 10 7.090 -10.019 -33.255 1.00 0.23 H new ATOM 0 HG13 ILE A 10 7.651 -8.419 -33.698 1.00 0.23 H new ATOM 0 HG21 ILE A 10 10.117 -11.173 -33.232 1.00 0.26 H new ATOM 0 HG22 ILE A 10 10.352 -10.926 -31.486 1.00 0.26 H new ATOM 0 HG23 ILE A 10 8.830 -11.625 -32.089 1.00 0.26 H new ATOM 0 HD11 ILE A 10 7.756 -9.954 -35.644 1.00 0.23 H new ATOM 0 HD12 ILE A 10 9.392 -9.426 -35.183 1.00 0.23 H new ATOM 0 HD13 ILE A 10 8.822 -11.050 -34.733 1.00 0.23 H new ATOM 190 N MET A 11 9.527 -9.487 -28.993 1.00 0.32 N ATOM 191 CA MET A 11 10.525 -9.133 -27.938 1.00 0.36 C ATOM 192 C MET A 11 11.925 -9.205 -28.536 1.00 0.35 C ATOM 193 O MET A 11 12.854 -8.584 -28.061 1.00 0.37 O ATOM 194 CB MET A 11 10.429 -10.114 -26.769 1.00 0.41 C ATOM 195 CG MET A 11 9.090 -9.940 -26.053 1.00 1.19 C ATOM 196 SD MET A 11 9.145 -10.812 -24.463 1.00 1.72 S ATOM 197 CE MET A 11 9.027 -9.369 -23.373 1.00 1.75 C ATOM 0 H MET A 11 8.989 -10.334 -28.812 1.00 0.32 H new ATOM 0 HA MET A 11 10.320 -8.126 -27.575 1.00 0.36 H new ATOM 0 HB2 MET A 11 10.527 -11.137 -27.132 1.00 0.41 H new ATOM 0 HB3 MET A 11 11.249 -9.944 -26.072 1.00 0.41 H new ATOM 0 HG2 MET A 11 8.884 -8.882 -25.894 1.00 1.19 H new ATOM 0 HG3 MET A 11 8.281 -10.333 -26.669 1.00 1.19 H new ATOM 0 HE1 MET A 11 9.044 -9.696 -22.333 1.00 1.75 H new ATOM 0 HE2 MET A 11 9.870 -8.703 -23.558 1.00 1.75 H new ATOM 0 HE3 MET A 11 8.096 -8.839 -23.571 1.00 1.75 H new ATOM 207 N ASP A 12 12.071 -9.938 -29.597 1.00 0.33 N ATOM 208 CA ASP A 12 13.403 -10.024 -30.247 1.00 0.33 C ATOM 209 C ASP A 12 13.645 -8.705 -30.984 1.00 0.32 C ATOM 210 O ASP A 12 13.029 -8.420 -31.993 1.00 0.31 O ATOM 211 CB ASP A 12 13.427 -11.192 -31.234 1.00 0.32 C ATOM 212 CG ASP A 12 13.382 -12.521 -30.476 1.00 0.36 C ATOM 213 OD1 ASP A 12 13.537 -12.499 -29.267 1.00 0.40 O ATOM 214 OD2 ASP A 12 13.189 -13.537 -31.122 1.00 0.36 O ATOM 0 H ASP A 12 11.330 -10.480 -30.042 1.00 0.33 H new ATOM 0 HA ASP A 12 14.183 -10.192 -29.504 1.00 0.33 H new ATOM 0 HB2 ASP A 12 12.577 -11.122 -31.913 1.00 0.32 H new ATOM 0 HB3 ASP A 12 14.328 -11.143 -31.845 1.00 0.32 H new ATOM 219 N GLU A 13 14.517 -7.886 -30.462 1.00 0.33 N ATOM 220 CA GLU A 13 14.780 -6.564 -31.098 1.00 0.34 C ATOM 221 C GLU A 13 15.261 -6.782 -32.521 1.00 0.33 C ATOM 222 O GLU A 13 14.903 -6.060 -33.430 1.00 0.34 O ATOM 223 CB GLU A 13 15.859 -5.833 -30.303 1.00 0.38 C ATOM 224 CG GLU A 13 15.953 -4.380 -30.773 1.00 1.37 C ATOM 225 CD GLU A 13 17.028 -3.657 -29.963 1.00 1.88 C ATOM 226 OE1 GLU A 13 17.634 -4.295 -29.117 1.00 1.88 O ATOM 227 OE2 GLU A 13 17.226 -2.475 -30.194 1.00 2.86 O ATOM 0 H GLU A 13 15.060 -8.076 -29.620 1.00 0.33 H new ATOM 0 HA GLU A 13 13.867 -5.969 -31.109 1.00 0.34 H new ATOM 0 HB2 GLU A 13 15.625 -5.866 -29.239 1.00 0.38 H new ATOM 0 HB3 GLU A 13 16.820 -6.330 -30.434 1.00 0.38 H new ATOM 0 HG2 GLU A 13 16.196 -4.344 -31.835 1.00 1.37 H new ATOM 0 HG3 GLU A 13 14.991 -3.882 -30.649 1.00 1.37 H new ATOM 234 N ARG A 14 16.064 -7.778 -32.727 1.00 0.32 N ATOM 235 CA ARG A 14 16.555 -8.036 -34.095 1.00 0.32 C ATOM 236 C ARG A 14 15.372 -8.439 -34.989 1.00 0.31 C ATOM 237 O ARG A 14 15.188 -7.888 -36.056 1.00 0.33 O ATOM 238 CB ARG A 14 17.611 -9.150 -34.057 1.00 0.33 C ATOM 239 CG ARG A 14 18.063 -9.447 -35.486 1.00 0.37 C ATOM 240 CD ARG A 14 19.136 -10.542 -35.509 1.00 0.40 C ATOM 241 NE ARG A 14 19.855 -10.536 -36.835 1.00 0.54 N ATOM 242 CZ ARG A 14 19.224 -10.434 -37.996 1.00 0.83 C ATOM 243 NH1 ARG A 14 17.923 -10.442 -38.077 1.00 1.28 N ATOM 244 NH2 ARG A 14 19.917 -10.369 -39.100 1.00 0.95 N ATOM 0 H ARG A 14 16.400 -8.421 -32.010 1.00 0.32 H new ATOM 0 HA ARG A 14 17.014 -7.136 -34.504 1.00 0.32 H new ATOM 0 HB2 ARG A 14 18.461 -8.844 -33.448 1.00 0.33 H new ATOM 0 HB3 ARG A 14 17.197 -10.048 -33.598 1.00 0.33 H new ATOM 0 HG2 ARG A 14 17.207 -9.760 -36.084 1.00 0.37 H new ATOM 0 HG3 ARG A 14 18.456 -8.539 -35.943 1.00 0.37 H new ATOM 0 HD2 ARG A 14 19.848 -10.381 -34.700 1.00 0.40 H new ATOM 0 HD3 ARG A 14 18.676 -11.516 -35.340 1.00 0.40 H new ATOM 0 HE ARG A 14 20.872 -10.614 -36.838 1.00 0.54 H new ATOM 0 HH11 ARG A 14 17.360 -10.529 -37.231 1.00 1.28 H new ATOM 0 HH12 ARG A 14 17.468 -10.362 -38.986 1.00 1.28 H new ATOM 0 HH21 ARG A 14 20.936 -10.397 -39.065 1.00 0.95 H new ATOM 0 HH22 ARG A 14 19.440 -10.290 -39.998 1.00 0.95 H new ATOM 258 N ASN A 15 14.570 -9.390 -34.576 1.00 0.28 N ATOM 259 CA ASN A 15 13.413 -9.801 -35.428 1.00 0.27 C ATOM 260 C ASN A 15 12.345 -8.700 -35.438 1.00 0.26 C ATOM 261 O ASN A 15 11.673 -8.478 -36.425 1.00 0.26 O ATOM 262 CB ASN A 15 12.818 -11.103 -34.911 1.00 0.27 C ATOM 263 CG ASN A 15 11.896 -11.708 -35.973 1.00 0.30 C ATOM 264 OD1 ASN A 15 11.873 -11.259 -37.102 1.00 1.02 O ATOM 265 ND2 ASN A 15 11.129 -12.716 -35.656 1.00 1.13 N ATOM 0 H ASN A 15 14.665 -9.895 -33.695 1.00 0.28 H new ATOM 0 HA ASN A 15 13.766 -9.956 -36.447 1.00 0.27 H new ATOM 0 HB2 ASN A 15 13.614 -11.805 -34.665 1.00 0.27 H new ATOM 0 HB3 ASN A 15 12.260 -10.919 -33.993 1.00 0.27 H new ATOM 0 HD21 ASN A 15 10.511 -13.126 -36.356 1.00 1.13 H new ATOM 0 HD22 ASN A 15 11.148 -13.093 -34.708 1.00 1.13 H new ATOM 272 N ARG A 16 12.181 -8.013 -34.339 1.00 0.26 N ATOM 273 CA ARG A 16 11.156 -6.926 -34.270 1.00 0.25 C ATOM 274 C ARG A 16 11.381 -5.946 -35.412 1.00 0.25 C ATOM 275 O ARG A 16 10.459 -5.524 -36.077 1.00 0.24 O ATOM 276 CB ARG A 16 11.329 -6.172 -32.951 1.00 0.26 C ATOM 277 CG ARG A 16 10.263 -5.064 -32.812 1.00 0.30 C ATOM 278 CD ARG A 16 10.735 -3.977 -31.821 1.00 0.33 C ATOM 279 NE ARG A 16 11.036 -2.733 -32.589 1.00 0.80 N ATOM 280 CZ ARG A 16 11.225 -1.606 -31.960 1.00 0.79 C ATOM 281 NH1 ARG A 16 11.220 -1.582 -30.655 1.00 1.56 N ATOM 282 NH2 ARG A 16 11.430 -0.507 -32.634 1.00 1.26 N ATOM 0 H ARG A 16 12.714 -8.157 -33.482 1.00 0.26 H new ATOM 0 HA ARG A 16 10.158 -7.359 -34.340 1.00 0.25 H new ATOM 0 HB2 ARG A 16 11.249 -6.868 -32.116 1.00 0.26 H new ATOM 0 HB3 ARG A 16 12.325 -5.733 -32.906 1.00 0.26 H new ATOM 0 HG2 ARG A 16 10.068 -4.616 -33.786 1.00 0.30 H new ATOM 0 HG3 ARG A 16 9.324 -5.496 -32.466 1.00 0.30 H new ATOM 0 HD2 ARG A 16 9.964 -3.784 -31.075 1.00 0.33 H new ATOM 0 HD3 ARG A 16 11.621 -4.314 -31.283 1.00 0.33 H new ATOM 0 HE ARG A 16 11.094 -2.764 -33.607 1.00 0.80 H new ATOM 0 HH11 ARG A 16 11.069 -2.443 -30.130 1.00 1.56 H new ATOM 0 HH12 ARG A 16 11.368 -0.702 -30.161 1.00 1.56 H new ATOM 0 HH21 ARG A 16 11.442 -0.529 -33.654 1.00 1.26 H new ATOM 0 HH22 ARG A 16 11.578 0.374 -32.141 1.00 1.26 H new ATOM 296 N GLN A 17 12.595 -5.568 -35.634 1.00 0.26 N ATOM 297 CA GLN A 17 12.873 -4.610 -36.727 1.00 0.27 C ATOM 298 C GLN A 17 12.682 -5.317 -38.068 1.00 0.26 C ATOM 299 O GLN A 17 12.373 -4.702 -39.067 1.00 0.26 O ATOM 300 CB GLN A 17 14.302 -4.072 -36.575 1.00 0.30 C ATOM 301 CG GLN A 17 14.774 -3.427 -37.893 1.00 0.32 C ATOM 302 CD GLN A 17 15.820 -2.345 -37.604 1.00 0.33 C ATOM 303 OE1 GLN A 17 16.775 -2.582 -36.892 1.00 0.43 O ATOM 304 NE2 GLN A 17 15.674 -1.158 -38.128 1.00 0.44 N ATOM 0 H GLN A 17 13.411 -5.879 -35.107 1.00 0.26 H new ATOM 0 HA GLN A 17 12.185 -3.765 -36.683 1.00 0.27 H new ATOM 0 HB2 GLN A 17 14.338 -3.338 -35.770 1.00 0.30 H new ATOM 0 HB3 GLN A 17 14.975 -4.883 -36.297 1.00 0.30 H new ATOM 0 HG2 GLN A 17 15.198 -4.188 -38.548 1.00 0.32 H new ATOM 0 HG3 GLN A 17 13.924 -2.991 -38.419 1.00 0.32 H new ATOM 0 HE21 GLN A 17 14.872 -0.960 -38.726 1.00 0.44 H new ATOM 0 HE22 GLN A 17 16.362 -0.429 -37.939 1.00 0.44 H new ATOM 313 N VAL A 18 12.873 -6.606 -38.096 1.00 0.26 N ATOM 314 CA VAL A 18 12.710 -7.348 -39.373 1.00 0.27 C ATOM 315 C VAL A 18 11.237 -7.363 -39.801 1.00 0.26 C ATOM 316 O VAL A 18 10.929 -7.122 -40.942 1.00 0.28 O ATOM 317 CB VAL A 18 13.228 -8.784 -39.200 1.00 0.29 C ATOM 318 CG1 VAL A 18 12.913 -9.594 -40.466 1.00 0.31 C ATOM 319 CG2 VAL A 18 14.766 -8.762 -38.948 1.00 0.32 C ATOM 0 H VAL A 18 13.134 -7.175 -37.291 1.00 0.26 H new ATOM 0 HA VAL A 18 13.287 -6.848 -40.151 1.00 0.27 H new ATOM 0 HB VAL A 18 12.738 -9.249 -38.345 1.00 0.29 H new ATOM 0 HG11 VAL A 18 13.279 -10.614 -40.346 1.00 0.31 H new ATOM 0 HG12 VAL A 18 11.835 -9.612 -40.627 1.00 0.31 H new ATOM 0 HG13 VAL A 18 13.401 -9.132 -41.324 1.00 0.31 H new ATOM 0 HG21 VAL A 18 15.129 -9.782 -38.826 1.00 0.32 H new ATOM 0 HG22 VAL A 18 15.267 -8.298 -39.797 1.00 0.32 H new ATOM 0 HG23 VAL A 18 14.979 -8.191 -38.044 1.00 0.32 H new ATOM 329 N THR A 19 10.326 -7.645 -38.912 1.00 0.25 N ATOM 330 CA THR A 19 8.886 -7.678 -39.318 1.00 0.27 C ATOM 331 C THR A 19 8.427 -6.300 -39.793 1.00 0.28 C ATOM 332 O THR A 19 7.672 -6.183 -40.740 1.00 0.30 O ATOM 333 CB THR A 19 8.023 -8.125 -38.135 1.00 0.28 C ATOM 334 OG1 THR A 19 6.652 -7.925 -38.448 1.00 0.32 O ATOM 335 CG2 THR A 19 8.394 -7.314 -36.894 1.00 0.26 C ATOM 0 H THR A 19 10.509 -7.853 -37.930 1.00 0.25 H new ATOM 0 HA THR A 19 8.776 -8.386 -40.139 1.00 0.27 H new ATOM 0 HB THR A 19 8.197 -9.182 -37.936 1.00 0.28 H new ATOM 0 HG1 THR A 19 6.490 -8.174 -39.382 1.00 0.32 H new ATOM 0 HG21 THR A 19 7.779 -7.634 -36.053 1.00 0.26 H new ATOM 0 HG22 THR A 19 9.446 -7.474 -36.656 1.00 0.26 H new ATOM 0 HG23 THR A 19 8.223 -6.255 -37.087 1.00 0.26 H new ATOM 343 N PHE A 20 8.874 -5.257 -39.163 1.00 0.28 N ATOM 344 CA PHE A 20 8.446 -3.902 -39.592 1.00 0.32 C ATOM 345 C PHE A 20 8.989 -3.573 -40.986 1.00 0.29 C ATOM 346 O PHE A 20 8.292 -3.008 -41.795 1.00 0.31 O ATOM 347 CB PHE A 20 8.946 -2.864 -38.595 1.00 0.38 C ATOM 348 CG PHE A 20 8.477 -1.499 -39.038 1.00 0.42 C ATOM 349 CD1 PHE A 20 7.131 -1.148 -38.899 1.00 0.64 C ATOM 350 CD2 PHE A 20 9.380 -0.588 -39.596 1.00 0.44 C ATOM 351 CE1 PHE A 20 6.688 0.113 -39.317 1.00 0.71 C ATOM 352 CE2 PHE A 20 8.934 0.671 -40.012 1.00 0.48 C ATOM 353 CZ PHE A 20 7.590 1.022 -39.873 1.00 0.56 C ATOM 0 H PHE A 20 9.516 -5.282 -38.371 1.00 0.28 H new ATOM 0 HA PHE A 20 7.357 -3.883 -39.629 1.00 0.32 H new ATOM 0 HB2 PHE A 20 8.569 -3.087 -37.597 1.00 0.38 H new ATOM 0 HB3 PHE A 20 10.034 -2.889 -38.538 1.00 0.38 H new ATOM 0 HD1 PHE A 20 6.432 -1.850 -38.469 1.00 0.64 H new ATOM 0 HD2 PHE A 20 10.420 -0.856 -39.706 1.00 0.44 H new ATOM 0 HE1 PHE A 20 5.648 0.383 -39.209 1.00 0.71 H new ATOM 0 HE2 PHE A 20 9.632 1.374 -40.442 1.00 0.48 H new ATOM 0 HZ PHE A 20 7.249 1.995 -40.195 1.00 0.56 H new ATOM 363 N THR A 21 10.218 -3.906 -41.275 1.00 0.28 N ATOM 364 CA THR A 21 10.779 -3.581 -42.618 1.00 0.30 C ATOM 365 C THR A 21 9.973 -4.314 -43.686 1.00 0.27 C ATOM 366 O THR A 21 9.753 -3.814 -44.772 1.00 0.30 O ATOM 367 CB THR A 21 12.258 -4.009 -42.681 1.00 0.33 C ATOM 368 OG1 THR A 21 12.905 -3.586 -41.491 1.00 0.37 O ATOM 369 CG2 THR A 21 12.980 -3.368 -43.892 1.00 0.38 C ATOM 0 H THR A 21 10.856 -4.388 -40.642 1.00 0.28 H new ATOM 0 HA THR A 21 10.718 -2.507 -42.794 1.00 0.30 H new ATOM 0 HB THR A 21 12.299 -5.093 -42.788 1.00 0.33 H new ATOM 0 HG1 THR A 21 12.695 -4.210 -40.765 1.00 0.37 H new ATOM 0 HG21 THR A 21 14.021 -3.690 -43.907 1.00 0.38 H new ATOM 0 HG22 THR A 21 12.490 -3.680 -44.814 1.00 0.38 H new ATOM 0 HG23 THR A 21 12.938 -2.282 -43.808 1.00 0.38 H new ATOM 377 N LYS A 22 9.533 -5.501 -43.385 1.00 0.25 N ATOM 378 CA LYS A 22 8.738 -6.275 -44.375 1.00 0.25 C ATOM 379 C LYS A 22 7.402 -5.582 -44.632 1.00 0.27 C ATOM 380 O LYS A 22 6.927 -5.500 -45.748 1.00 0.30 O ATOM 381 CB LYS A 22 8.433 -7.656 -43.801 1.00 0.26 C ATOM 382 CG LYS A 22 9.730 -8.405 -43.477 1.00 0.25 C ATOM 383 CD LYS A 22 10.358 -9.037 -44.744 1.00 0.29 C ATOM 384 CE LYS A 22 11.306 -8.047 -45.471 1.00 0.50 C ATOM 385 NZ LYS A 22 12.632 -8.702 -45.668 1.00 1.31 N ATOM 0 H LYS A 22 9.690 -5.970 -42.493 1.00 0.25 H new ATOM 0 HA LYS A 22 9.310 -6.349 -45.300 1.00 0.25 H new ATOM 0 HB2 LYS A 22 7.830 -7.555 -42.899 1.00 0.26 H new ATOM 0 HB3 LYS A 22 7.844 -8.231 -44.516 1.00 0.26 H new ATOM 0 HG2 LYS A 22 10.443 -7.718 -43.021 1.00 0.25 H new ATOM 0 HG3 LYS A 22 9.526 -9.185 -42.744 1.00 0.25 H new ATOM 0 HD2 LYS A 22 10.912 -9.934 -44.467 1.00 0.29 H new ATOM 0 HD3 LYS A 22 9.566 -9.349 -45.425 1.00 0.29 H new ATOM 0 HE2 LYS A 22 10.882 -7.757 -46.433 1.00 0.50 H new ATOM 0 HE3 LYS A 22 11.420 -7.135 -44.885 1.00 0.50 H new ATOM 0 HZ1 LYS A 22 13.275 -8.045 -46.155 1.00 1.31 H new ATOM 0 HZ2 LYS A 22 13.034 -8.958 -44.743 1.00 1.31 H new ATOM 0 HZ3 LYS A 22 12.513 -9.560 -46.243 1.00 1.31 H new ATOM 399 N ARG A 23 6.776 -5.129 -43.585 1.00 0.28 N ATOM 400 CA ARG A 23 5.442 -4.479 -43.711 1.00 0.32 C ATOM 401 C ARG A 23 5.614 -3.060 -44.195 1.00 0.31 C ATOM 402 O ARG A 23 4.796 -2.526 -44.907 1.00 0.33 O ATOM 403 CB ARG A 23 4.767 -4.428 -42.336 1.00 0.41 C ATOM 404 CG ARG A 23 4.840 -5.807 -41.643 1.00 0.56 C ATOM 405 CD ARG A 23 3.562 -6.597 -41.910 1.00 0.73 C ATOM 406 NE ARG A 23 2.403 -5.834 -41.394 1.00 1.28 N ATOM 407 CZ ARG A 23 1.197 -6.201 -41.709 1.00 1.67 C ATOM 408 NH1 ARG A 23 1.014 -7.250 -42.465 1.00 1.99 N ATOM 409 NH2 ARG A 23 0.176 -5.531 -41.257 1.00 2.50 N ATOM 0 H ARG A 23 7.137 -5.182 -42.632 1.00 0.28 H new ATOM 0 HA ARG A 23 4.836 -5.050 -44.414 1.00 0.32 H new ATOM 0 HB2 ARG A 23 5.253 -3.676 -41.714 1.00 0.41 H new ATOM 0 HB3 ARG A 23 3.726 -4.125 -42.447 1.00 0.41 H new ATOM 0 HG2 ARG A 23 5.703 -6.362 -42.010 1.00 0.56 H new ATOM 0 HG3 ARG A 23 4.978 -5.676 -40.570 1.00 0.56 H new ATOM 0 HD2 ARG A 23 3.448 -6.777 -42.979 1.00 0.73 H new ATOM 0 HD3 ARG A 23 3.615 -7.572 -41.427 1.00 0.73 H new ATOM 0 HE ARG A 23 2.551 -5.023 -40.793 1.00 1.28 H new ATOM 0 HH11 ARG A 23 1.817 -7.779 -42.806 1.00 1.99 H new ATOM 0 HH12 ARG A 23 0.068 -7.541 -42.714 1.00 1.99 H new ATOM 0 HH21 ARG A 23 0.324 -4.720 -40.657 1.00 2.50 H new ATOM 0 HH22 ARG A 23 -0.771 -5.818 -41.503 1.00 2.50 H new ATOM 423 N LYS A 24 6.650 -2.423 -43.774 1.00 0.32 N ATOM 424 CA LYS A 24 6.838 -1.022 -44.180 1.00 0.37 C ATOM 425 C LYS A 24 6.767 -0.925 -45.704 1.00 0.33 C ATOM 426 O LYS A 24 5.877 -0.311 -46.247 1.00 0.36 O ATOM 427 CB LYS A 24 8.222 -0.569 -43.732 1.00 0.43 C ATOM 428 CG LYS A 24 8.263 0.962 -43.616 1.00 0.62 C ATOM 429 CD LYS A 24 9.587 1.554 -44.089 1.00 1.37 C ATOM 430 CE LYS A 24 10.821 0.631 -43.837 1.00 1.80 C ATOM 431 NZ LYS A 24 11.228 -0.039 -45.115 1.00 2.36 N ATOM 0 H LYS A 24 7.374 -2.809 -43.168 1.00 0.32 H new ATOM 0 HA LYS A 24 6.065 -0.399 -43.731 1.00 0.37 H new ATOM 0 HB2 LYS A 24 8.468 -1.021 -42.771 1.00 0.43 H new ATOM 0 HB3 LYS A 24 8.973 -0.908 -44.446 1.00 0.43 H new ATOM 0 HG2 LYS A 24 7.449 1.388 -44.202 1.00 0.62 H new ATOM 0 HG3 LYS A 24 8.092 1.248 -42.578 1.00 0.62 H new ATOM 0 HD2 LYS A 24 9.517 1.767 -45.156 1.00 1.37 H new ATOM 0 HD3 LYS A 24 9.749 2.506 -43.583 1.00 1.37 H new ATOM 0 HE2 LYS A 24 11.651 1.218 -43.444 1.00 1.80 H new ATOM 0 HE3 LYS A 24 10.577 -0.119 -43.085 1.00 1.80 H new ATOM 0 HZ1 LYS A 24 11.069 -1.064 -45.036 1.00 2.36 H new ATOM 0 HZ2 LYS A 24 10.662 0.339 -45.901 1.00 2.36 H new ATOM 0 HZ3 LYS A 24 12.236 0.142 -45.296 1.00 2.36 H new ATOM 445 N PHE A 25 7.676 -1.586 -46.382 1.00 0.32 N ATOM 446 CA PHE A 25 7.658 -1.578 -47.873 1.00 0.34 C ATOM 447 C PHE A 25 6.471 -2.403 -48.339 1.00 0.32 C ATOM 448 O PHE A 25 5.882 -2.154 -49.371 1.00 0.38 O ATOM 449 CB PHE A 25 8.950 -2.155 -48.457 1.00 0.40 C ATOM 450 CG PHE A 25 8.956 -1.880 -49.947 1.00 0.46 C ATOM 451 CD1 PHE A 25 9.274 -0.596 -50.419 1.00 0.50 C ATOM 452 CD2 PHE A 25 8.620 -2.893 -50.854 1.00 0.51 C ATOM 453 CE1 PHE A 25 9.256 -0.330 -51.795 1.00 0.58 C ATOM 454 CE2 PHE A 25 8.607 -2.626 -52.230 1.00 0.59 C ATOM 455 CZ PHE A 25 8.923 -1.345 -52.700 1.00 0.63 C ATOM 0 H PHE A 25 8.430 -2.131 -45.963 1.00 0.32 H new ATOM 0 HA PHE A 25 7.575 -0.548 -48.220 1.00 0.34 H new ATOM 0 HB2 PHE A 25 9.819 -1.700 -47.982 1.00 0.40 H new ATOM 0 HB3 PHE A 25 9.008 -3.227 -48.267 1.00 0.40 H new ATOM 0 HD1 PHE A 25 9.533 0.187 -49.721 1.00 0.50 H new ATOM 0 HD2 PHE A 25 8.371 -3.880 -50.493 1.00 0.51 H new ATOM 0 HE1 PHE A 25 9.499 0.658 -52.157 1.00 0.58 H new ATOM 0 HE2 PHE A 25 8.353 -3.409 -52.929 1.00 0.59 H new ATOM 0 HZ PHE A 25 8.910 -1.140 -53.760 1.00 0.63 H new ATOM 465 N GLY A 26 6.127 -3.396 -47.579 1.00 0.28 N ATOM 466 CA GLY A 26 4.990 -4.268 -47.943 1.00 0.30 C ATOM 467 C GLY A 26 3.655 -3.522 -47.797 1.00 0.28 C ATOM 468 O GLY A 26 2.690 -3.818 -48.472 1.00 0.27 O ATOM 0 H GLY A 26 6.594 -3.643 -46.707 1.00 0.28 H new ATOM 0 HA2 GLY A 26 5.107 -4.614 -48.970 1.00 0.30 H new ATOM 0 HA3 GLY A 26 4.988 -5.153 -47.307 1.00 0.30 H new ATOM 472 N LEU A 27 3.574 -2.561 -46.924 1.00 0.28 N ATOM 473 CA LEU A 27 2.283 -1.825 -46.778 1.00 0.27 C ATOM 474 C LEU A 27 2.170 -0.805 -47.902 1.00 0.25 C ATOM 475 O LEU A 27 1.231 -0.814 -48.673 1.00 0.26 O ATOM 476 CB LEU A 27 2.209 -1.097 -45.436 1.00 0.28 C ATOM 477 CG LEU A 27 0.784 -0.503 -45.246 1.00 0.28 C ATOM 478 CD1 LEU A 27 -0.206 -1.597 -44.797 1.00 0.31 C ATOM 479 CD2 LEU A 27 0.822 0.615 -44.196 1.00 0.30 C ATOM 0 H LEU A 27 4.330 -2.254 -46.312 1.00 0.28 H new ATOM 0 HA LEU A 27 1.466 -2.545 -46.824 1.00 0.27 H new ATOM 0 HB2 LEU A 27 2.439 -1.786 -44.623 1.00 0.28 H new ATOM 0 HB3 LEU A 27 2.954 -0.302 -45.400 1.00 0.28 H new ATOM 0 HG LEU A 27 0.450 -0.097 -46.201 1.00 0.28 H new ATOM 0 HD11 LEU A 27 -1.197 -1.161 -44.670 1.00 0.31 H new ATOM 0 HD12 LEU A 27 -0.249 -2.381 -45.553 1.00 0.31 H new ATOM 0 HD13 LEU A 27 0.127 -2.023 -43.851 1.00 0.31 H new ATOM 0 HD21 LEU A 27 -0.179 1.027 -44.067 1.00 0.30 H new ATOM 0 HD22 LEU A 27 1.173 0.211 -43.247 1.00 0.30 H new ATOM 0 HD23 LEU A 27 1.499 1.402 -44.527 1.00 0.30 H new ATOM 491 N MET A 28 3.124 0.075 -48.003 1.00 0.25 N ATOM 492 CA MET A 28 3.087 1.105 -49.084 1.00 0.26 C ATOM 493 C MET A 28 2.792 0.415 -50.407 1.00 0.25 C ATOM 494 O MET A 28 2.173 0.975 -51.293 1.00 0.25 O ATOM 495 CB MET A 28 4.425 1.864 -49.162 1.00 0.31 C ATOM 496 CG MET A 28 5.633 0.952 -48.848 1.00 1.25 C ATOM 497 SD MET A 28 6.697 1.778 -47.629 1.00 1.42 S ATOM 498 CE MET A 28 7.636 2.767 -48.800 1.00 1.35 C ATOM 0 H MET A 28 3.932 0.128 -47.383 1.00 0.25 H new ATOM 0 HA MET A 28 2.305 1.832 -48.864 1.00 0.26 H new ATOM 0 HB2 MET A 28 4.542 2.289 -50.159 1.00 0.31 H new ATOM 0 HB3 MET A 28 4.409 2.698 -48.460 1.00 0.31 H new ATOM 0 HG2 MET A 28 5.290 -0.007 -48.460 1.00 1.25 H new ATOM 0 HG3 MET A 28 6.195 0.744 -49.759 1.00 1.25 H new ATOM 0 HE1 MET A 28 8.356 3.383 -48.261 1.00 1.35 H new ATOM 0 HE2 MET A 28 8.166 2.109 -49.489 1.00 1.35 H new ATOM 0 HE3 MET A 28 6.957 3.409 -49.361 1.00 1.35 H new ATOM 508 N LYS A 29 3.167 -0.821 -50.519 1.00 0.26 N ATOM 509 CA LYS A 29 2.847 -1.577 -51.751 1.00 0.28 C ATOM 510 C LYS A 29 1.320 -1.609 -51.876 1.00 0.26 C ATOM 511 O LYS A 29 0.768 -1.487 -52.951 1.00 0.27 O ATOM 512 CB LYS A 29 3.399 -2.995 -51.607 1.00 0.31 C ATOM 513 CG LYS A 29 2.984 -3.872 -52.792 1.00 0.31 C ATOM 514 CD LYS A 29 3.505 -5.293 -52.560 1.00 0.37 C ATOM 515 CE LYS A 29 2.796 -6.250 -53.504 1.00 0.44 C ATOM 516 NZ LYS A 29 2.845 -5.711 -54.889 1.00 1.33 N ATOM 0 H LYS A 29 3.682 -1.342 -49.809 1.00 0.26 H new ATOM 0 HA LYS A 29 3.286 -1.118 -52.637 1.00 0.28 H new ATOM 0 HB2 LYS A 29 4.486 -2.960 -51.540 1.00 0.31 H new ATOM 0 HB3 LYS A 29 3.036 -3.437 -50.679 1.00 0.31 H new ATOM 0 HG2 LYS A 29 1.899 -3.880 -52.894 1.00 0.31 H new ATOM 0 HG3 LYS A 29 3.389 -3.468 -53.720 1.00 0.31 H new ATOM 0 HD2 LYS A 29 4.581 -5.330 -52.728 1.00 0.37 H new ATOM 0 HD3 LYS A 29 3.333 -5.591 -51.526 1.00 0.37 H new ATOM 0 HE2 LYS A 29 3.270 -7.231 -53.468 1.00 0.44 H new ATOM 0 HE3 LYS A 29 1.760 -6.385 -53.192 1.00 0.44 H new ATOM 0 HZ1 LYS A 29 2.985 -6.492 -55.561 1.00 1.33 H new ATOM 0 HZ2 LYS A 29 1.951 -5.225 -55.104 1.00 1.33 H new ATOM 0 HZ3 LYS A 29 3.634 -5.038 -54.972 1.00 1.33 H new ATOM 530 N LYS A 30 0.640 -1.789 -50.771 1.00 0.25 N ATOM 531 CA LYS A 30 -0.862 -1.846 -50.823 1.00 0.25 C ATOM 532 C LYS A 30 -1.457 -0.487 -51.206 1.00 0.23 C ATOM 533 O LYS A 30 -2.371 -0.417 -52.006 1.00 0.26 O ATOM 534 CB LYS A 30 -1.463 -2.306 -49.481 1.00 0.28 C ATOM 535 CG LYS A 30 -1.386 -3.838 -49.360 1.00 0.34 C ATOM 536 CD LYS A 30 0.037 -4.246 -48.992 1.00 0.63 C ATOM 537 CE LYS A 30 0.197 -5.756 -49.094 1.00 0.61 C ATOM 538 NZ LYS A 30 -1.019 -6.418 -48.554 1.00 1.53 N ATOM 0 H LYS A 30 1.050 -1.898 -49.843 1.00 0.25 H new ATOM 0 HA LYS A 30 -1.119 -2.578 -51.589 1.00 0.25 H new ATOM 0 HB2 LYS A 30 -0.924 -1.841 -48.655 1.00 0.28 H new ATOM 0 HB3 LYS A 30 -2.501 -1.980 -49.408 1.00 0.28 H new ATOM 0 HG2 LYS A 30 -2.085 -4.189 -48.601 1.00 0.34 H new ATOM 0 HG3 LYS A 30 -1.678 -4.303 -50.302 1.00 0.34 H new ATOM 0 HD2 LYS A 30 0.747 -3.753 -49.656 1.00 0.63 H new ATOM 0 HD3 LYS A 30 0.266 -3.917 -47.978 1.00 0.63 H new ATOM 0 HE2 LYS A 30 0.352 -6.047 -50.133 1.00 0.61 H new ATOM 0 HE3 LYS A 30 1.077 -6.078 -48.538 1.00 0.61 H new ATOM 0 HZ1 LYS A 30 -0.792 -7.398 -48.290 1.00 1.53 H new ATOM 0 HZ2 LYS A 30 -1.352 -5.901 -47.715 1.00 1.53 H new ATOM 0 HZ3 LYS A 30 -1.765 -6.418 -49.279 1.00 1.53 H new ATOM 552 N ALA A 31 -0.967 0.589 -50.661 1.00 0.21 N ATOM 553 CA ALA A 31 -1.542 1.912 -51.020 1.00 0.22 C ATOM 554 C ALA A 31 -1.551 2.034 -52.542 1.00 0.22 C ATOM 555 O ALA A 31 -2.435 2.626 -53.132 1.00 0.24 O ATOM 556 CB ALA A 31 -0.662 2.999 -50.414 1.00 0.27 C ATOM 0 H ALA A 31 -0.200 0.610 -49.989 1.00 0.21 H new ATOM 0 HA ALA A 31 -2.559 2.015 -50.641 1.00 0.22 H new ATOM 0 HB1 ALA A 31 -1.068 3.979 -50.667 1.00 0.27 H new ATOM 0 HB2 ALA A 31 -0.637 2.885 -49.330 1.00 0.27 H new ATOM 0 HB3 ALA A 31 0.349 2.912 -50.811 1.00 0.27 H new ATOM 562 N TYR A 32 -0.582 1.444 -53.180 1.00 0.23 N ATOM 563 CA TYR A 32 -0.527 1.477 -54.665 1.00 0.26 C ATOM 564 C TYR A 32 -1.483 0.421 -55.235 1.00 0.27 C ATOM 565 O TYR A 32 -2.207 0.677 -56.178 1.00 0.28 O ATOM 566 CB TYR A 32 0.900 1.178 -55.123 1.00 0.32 C ATOM 567 CG TYR A 32 0.978 1.253 -56.631 1.00 0.37 C ATOM 568 CD1 TYR A 32 1.242 2.476 -57.260 1.00 0.42 C ATOM 569 CD2 TYR A 32 0.785 0.099 -57.399 1.00 0.41 C ATOM 570 CE1 TYR A 32 1.314 2.544 -58.656 1.00 0.49 C ATOM 571 CE2 TYR A 32 0.857 0.167 -58.795 1.00 0.48 C ATOM 572 CZ TYR A 32 1.121 1.390 -59.424 1.00 0.51 C ATOM 573 OH TYR A 32 1.193 1.457 -60.800 1.00 0.59 O ATOM 0 H TYR A 32 0.181 0.936 -52.732 1.00 0.23 H new ATOM 0 HA TYR A 32 -0.825 2.463 -55.022 1.00 0.26 H new ATOM 0 HB2 TYR A 32 1.592 1.892 -54.678 1.00 0.32 H new ATOM 0 HB3 TYR A 32 1.201 0.187 -54.783 1.00 0.32 H new ATOM 0 HD1 TYR A 32 1.390 3.367 -56.668 1.00 0.42 H new ATOM 0 HD2 TYR A 32 0.580 -0.844 -56.914 1.00 0.41 H new ATOM 0 HE1 TYR A 32 1.519 3.487 -59.141 1.00 0.49 H new ATOM 0 HE2 TYR A 32 0.709 -0.724 -59.387 1.00 0.48 H new ATOM 0 HH TYR A 32 1.036 0.567 -61.179 1.00 0.59 H new ATOM 583 N GLU A 33 -1.490 -0.772 -54.680 1.00 0.28 N ATOM 584 CA GLU A 33 -2.403 -1.828 -55.220 1.00 0.31 C ATOM 585 C GLU A 33 -3.862 -1.444 -54.971 1.00 0.30 C ATOM 586 O GLU A 33 -4.680 -1.498 -55.862 1.00 0.31 O ATOM 587 CB GLU A 33 -2.130 -3.187 -54.562 1.00 0.36 C ATOM 588 CG GLU A 33 -0.745 -3.701 -54.967 1.00 0.44 C ATOM 589 CD GLU A 33 -0.631 -5.187 -54.615 1.00 1.24 C ATOM 590 OE1 GLU A 33 -1.535 -5.694 -53.971 1.00 2.03 O ATOM 591 OE2 GLU A 33 0.353 -5.794 -55.004 1.00 1.92 O ATOM 0 H GLU A 33 -0.912 -1.055 -53.889 1.00 0.28 H new ATOM 0 HA GLU A 33 -2.216 -1.908 -56.291 1.00 0.31 H new ATOM 0 HB2 GLU A 33 -2.188 -3.093 -53.478 1.00 0.36 H new ATOM 0 HB3 GLU A 33 -2.894 -3.904 -54.861 1.00 0.36 H new ATOM 0 HG2 GLU A 33 -0.590 -3.556 -56.036 1.00 0.44 H new ATOM 0 HG3 GLU A 33 0.030 -3.134 -54.452 1.00 0.44 H new ATOM 598 N LEU A 34 -4.197 -1.050 -53.775 1.00 0.29 N ATOM 599 CA LEU A 34 -5.608 -0.661 -53.494 1.00 0.30 C ATOM 600 C LEU A 34 -5.969 0.554 -54.341 1.00 0.28 C ATOM 601 O LEU A 34 -7.103 0.736 -54.737 1.00 0.29 O ATOM 602 CB LEU A 34 -5.766 -0.338 -51.999 1.00 0.33 C ATOM 603 CG LEU A 34 -7.136 0.303 -51.715 1.00 0.36 C ATOM 604 CD1 LEU A 34 -8.261 -0.638 -52.159 1.00 0.43 C ATOM 605 CD2 LEU A 34 -7.258 0.563 -50.212 1.00 0.41 C ATOM 0 H LEU A 34 -3.559 -0.980 -52.982 1.00 0.29 H new ATOM 0 HA LEU A 34 -6.277 -1.484 -53.746 1.00 0.30 H new ATOM 0 HB2 LEU A 34 -5.659 -1.251 -51.413 1.00 0.33 H new ATOM 0 HB3 LEU A 34 -4.972 0.338 -51.683 1.00 0.33 H new ATOM 0 HG LEU A 34 -7.219 1.239 -52.267 1.00 0.36 H new ATOM 0 HD11 LEU A 34 -9.226 -0.174 -51.953 1.00 0.43 H new ATOM 0 HD12 LEU A 34 -8.172 -0.832 -53.228 1.00 0.43 H new ATOM 0 HD13 LEU A 34 -8.186 -1.578 -51.612 1.00 0.43 H new ATOM 0 HD21 LEU A 34 -8.226 1.017 -49.999 1.00 0.41 H new ATOM 0 HD22 LEU A 34 -7.173 -0.380 -49.672 1.00 0.41 H new ATOM 0 HD23 LEU A 34 -6.463 1.237 -49.894 1.00 0.41 H new ATOM 617 N SER A 35 -5.019 1.400 -54.605 1.00 0.26 N ATOM 618 CA SER A 35 -5.315 2.611 -55.412 1.00 0.26 C ATOM 619 C SER A 35 -5.600 2.235 -56.869 1.00 0.26 C ATOM 620 O SER A 35 -6.439 2.815 -57.512 1.00 0.27 O ATOM 621 CB SER A 35 -4.126 3.566 -55.356 1.00 0.27 C ATOM 622 OG SER A 35 -4.363 4.648 -56.248 1.00 0.86 O ATOM 0 H SER A 35 -4.051 1.306 -54.298 1.00 0.26 H new ATOM 0 HA SER A 35 -6.199 3.096 -54.998 1.00 0.26 H new ATOM 0 HB2 SER A 35 -3.988 3.938 -54.341 1.00 0.27 H new ATOM 0 HB3 SER A 35 -3.210 3.044 -55.631 1.00 0.27 H new ATOM 0 HG SER A 35 -3.508 4.983 -56.590 1.00 0.86 H new ATOM 628 N VAL A 36 -4.911 1.284 -57.420 1.00 0.26 N ATOM 629 CA VAL A 36 -5.183 0.937 -58.844 1.00 0.26 C ATOM 630 C VAL A 36 -6.518 0.189 -58.977 1.00 0.25 C ATOM 631 O VAL A 36 -7.190 0.290 -59.985 1.00 0.26 O ATOM 632 CB VAL A 36 -4.045 0.073 -59.405 1.00 0.28 C ATOM 633 CG1 VAL A 36 -4.469 -0.510 -60.764 1.00 0.30 C ATOM 634 CG2 VAL A 36 -2.782 0.931 -59.585 1.00 0.30 C ATOM 0 H VAL A 36 -4.183 0.737 -56.960 1.00 0.26 H new ATOM 0 HA VAL A 36 -5.245 1.864 -59.415 1.00 0.26 H new ATOM 0 HB VAL A 36 -3.831 -0.739 -58.710 1.00 0.28 H new ATOM 0 HG11 VAL A 36 -3.662 -1.124 -61.164 1.00 0.30 H new ATOM 0 HG12 VAL A 36 -5.361 -1.123 -60.635 1.00 0.30 H new ATOM 0 HG13 VAL A 36 -4.684 0.303 -61.457 1.00 0.30 H new ATOM 0 HG21 VAL A 36 -1.977 0.314 -59.983 1.00 0.30 H new ATOM 0 HG22 VAL A 36 -2.991 1.746 -60.278 1.00 0.30 H new ATOM 0 HG23 VAL A 36 -2.481 1.342 -58.621 1.00 0.30 H new ATOM 644 N LEU A 37 -6.895 -0.580 -57.997 1.00 0.25 N ATOM 645 CA LEU A 37 -8.173 -1.355 -58.097 1.00 0.25 C ATOM 646 C LEU A 37 -9.406 -0.453 -57.961 1.00 0.27 C ATOM 647 O LEU A 37 -10.426 -0.709 -58.571 1.00 0.29 O ATOM 648 CB LEU A 37 -8.212 -2.407 -56.989 1.00 0.26 C ATOM 649 CG LEU A 37 -7.045 -3.389 -57.142 1.00 0.28 C ATOM 650 CD1 LEU A 37 -7.104 -4.407 -56.002 1.00 0.32 C ATOM 651 CD2 LEU A 37 -7.136 -4.119 -58.494 1.00 0.29 C ATOM 0 H LEU A 37 -6.377 -0.709 -57.128 1.00 0.25 H new ATOM 0 HA LEU A 37 -8.200 -1.822 -59.082 1.00 0.25 H new ATOM 0 HB2 LEU A 37 -8.161 -1.920 -56.015 1.00 0.26 H new ATOM 0 HB3 LEU A 37 -9.158 -2.948 -57.026 1.00 0.26 H new ATOM 0 HG LEU A 37 -6.103 -2.842 -57.106 1.00 0.28 H new ATOM 0 HD11 LEU A 37 -6.278 -5.112 -56.100 1.00 0.32 H new ATOM 0 HD12 LEU A 37 -7.027 -3.888 -55.047 1.00 0.32 H new ATOM 0 HD13 LEU A 37 -8.049 -4.948 -56.046 1.00 0.32 H new ATOM 0 HD21 LEU A 37 -6.301 -4.813 -58.590 1.00 0.29 H new ATOM 0 HD22 LEU A 37 -8.075 -4.671 -58.547 1.00 0.29 H new ATOM 0 HD23 LEU A 37 -7.097 -3.391 -59.304 1.00 0.29 H new ATOM 663 N ALA A 38 -9.334 0.582 -57.167 1.00 0.29 N ATOM 664 CA ALA A 38 -10.528 1.486 -56.996 1.00 0.33 C ATOM 665 C ALA A 38 -10.116 2.955 -57.087 1.00 0.33 C ATOM 666 O ALA A 38 -10.954 3.833 -57.003 1.00 0.37 O ATOM 667 CB ALA A 38 -11.183 1.211 -55.635 1.00 0.35 C ATOM 0 H ALA A 38 -8.509 0.846 -56.629 1.00 0.29 H new ATOM 0 HA ALA A 38 -11.240 1.282 -57.796 1.00 0.33 H new ATOM 0 HB1 ALA A 38 -12.047 1.863 -55.509 1.00 0.35 H new ATOM 0 HB2 ALA A 38 -11.504 0.170 -55.589 1.00 0.35 H new ATOM 0 HB3 ALA A 38 -10.463 1.404 -54.839 1.00 0.35 H new ATOM 673 N ASP A 39 -8.842 3.243 -57.254 1.00 0.30 N ATOM 674 CA ASP A 39 -8.407 4.679 -57.342 1.00 0.33 C ATOM 675 C ASP A 39 -9.147 5.487 -56.287 1.00 0.30 C ATOM 676 O ASP A 39 -9.808 6.464 -56.576 1.00 0.32 O ATOM 677 CB ASP A 39 -8.740 5.224 -58.722 1.00 0.42 C ATOM 678 CG ASP A 39 -8.130 6.616 -58.876 1.00 0.46 C ATOM 679 OD1 ASP A 39 -7.377 7.011 -58.002 1.00 0.45 O ATOM 680 OD2 ASP A 39 -8.429 7.263 -59.865 1.00 0.55 O ATOM 0 H ASP A 39 -8.093 2.555 -57.332 1.00 0.30 H new ATOM 0 HA ASP A 39 -7.332 4.750 -57.174 1.00 0.33 H new ATOM 0 HB2 ASP A 39 -8.352 4.557 -59.492 1.00 0.42 H new ATOM 0 HB3 ASP A 39 -9.821 5.271 -58.856 1.00 0.42 H new ATOM 685 N ALA A 40 -9.056 5.057 -55.064 1.00 0.27 N ATOM 686 CA ALA A 40 -9.765 5.758 -53.969 1.00 0.26 C ATOM 687 C ALA A 40 -8.868 6.817 -53.378 1.00 0.24 C ATOM 688 O ALA A 40 -7.705 6.926 -53.702 1.00 0.25 O ATOM 689 CB ALA A 40 -10.114 4.759 -52.875 1.00 0.28 C ATOM 0 H ALA A 40 -8.515 4.242 -54.775 1.00 0.27 H new ATOM 0 HA ALA A 40 -10.670 6.217 -54.367 1.00 0.26 H new ATOM 0 HB1 ALA A 40 -10.636 5.272 -52.067 1.00 0.28 H new ATOM 0 HB2 ALA A 40 -10.756 3.980 -53.285 1.00 0.28 H new ATOM 0 HB3 ALA A 40 -9.200 4.309 -52.488 1.00 0.28 H new ATOM 695 N GLU A 41 -9.407 7.594 -52.501 1.00 0.28 N ATOM 696 CA GLU A 41 -8.612 8.655 -51.852 1.00 0.33 C ATOM 697 C GLU A 41 -7.938 8.075 -50.611 1.00 0.27 C ATOM 698 O GLU A 41 -8.601 7.628 -49.696 1.00 0.29 O ATOM 699 CB GLU A 41 -9.565 9.770 -51.449 1.00 0.49 C ATOM 700 CG GLU A 41 -10.576 10.078 -52.569 1.00 0.47 C ATOM 701 CD GLU A 41 -9.876 10.209 -53.926 1.00 0.50 C ATOM 702 OE1 GLU A 41 -9.265 9.246 -54.357 1.00 1.12 O ATOM 703 OE2 GLU A 41 -9.967 11.276 -54.515 1.00 0.81 O ATOM 0 H GLU A 41 -10.380 7.540 -52.200 1.00 0.28 H new ATOM 0 HA GLU A 41 -7.848 9.041 -52.526 1.00 0.33 H new ATOM 0 HB2 GLU A 41 -10.099 9.484 -50.543 1.00 0.49 H new ATOM 0 HB3 GLU A 41 -8.996 10.669 -51.213 1.00 0.49 H new ATOM 0 HG2 GLU A 41 -11.323 9.285 -52.617 1.00 0.47 H new ATOM 0 HG3 GLU A 41 -11.107 11.002 -52.340 1.00 0.47 H new ATOM 710 N ILE A 42 -6.624 8.056 -50.577 1.00 0.23 N ATOM 711 CA ILE A 42 -5.912 7.472 -49.397 1.00 0.19 C ATOM 712 C ILE A 42 -4.724 8.356 -49.008 1.00 0.18 C ATOM 713 O ILE A 42 -4.176 9.069 -49.822 1.00 0.21 O ATOM 714 CB ILE A 42 -5.401 6.073 -49.751 1.00 0.18 C ATOM 715 CG1 ILE A 42 -6.558 5.211 -50.277 1.00 0.20 C ATOM 716 CG2 ILE A 42 -4.820 5.421 -48.495 1.00 0.21 C ATOM 717 CD1 ILE A 42 -6.003 3.927 -50.890 1.00 0.23 C ATOM 0 H ILE A 42 -6.018 8.419 -51.313 1.00 0.23 H new ATOM 0 HA ILE A 42 -6.606 7.413 -48.559 1.00 0.19 H new ATOM 0 HB ILE A 42 -4.634 6.153 -50.521 1.00 0.18 H new ATOM 0 HG12 ILE A 42 -7.244 4.971 -49.465 1.00 0.20 H new ATOM 0 HG13 ILE A 42 -7.128 5.765 -51.023 1.00 0.20 H new ATOM 0 HG21 ILE A 42 -4.454 4.424 -48.739 1.00 0.21 H new ATOM 0 HG22 ILE A 42 -3.997 6.028 -48.118 1.00 0.21 H new ATOM 0 HG23 ILE A 42 -5.595 5.346 -47.732 1.00 0.21 H new ATOM 0 HD11 ILE A 42 -6.826 3.317 -51.263 1.00 0.23 H new ATOM 0 HD12 ILE A 42 -5.334 4.177 -51.714 1.00 0.23 H new ATOM 0 HD13 ILE A 42 -5.453 3.370 -50.132 1.00 0.23 H new ATOM 729 N ALA A 43 -4.316 8.302 -47.761 1.00 0.17 N ATOM 730 CA ALA A 43 -3.154 9.125 -47.299 1.00 0.17 C ATOM 731 C ALA A 43 -2.280 8.260 -46.404 1.00 0.15 C ATOM 732 O ALA A 43 -2.666 7.895 -45.313 1.00 0.15 O ATOM 733 CB ALA A 43 -3.658 10.338 -46.504 1.00 0.19 C ATOM 0 H ALA A 43 -4.742 7.719 -47.040 1.00 0.17 H new ATOM 0 HA ALA A 43 -2.584 9.479 -48.158 1.00 0.17 H new ATOM 0 HB1 ALA A 43 -2.808 10.933 -46.170 1.00 0.19 H new ATOM 0 HB2 ALA A 43 -4.301 10.948 -47.139 1.00 0.19 H new ATOM 0 HB3 ALA A 43 -4.224 9.996 -45.637 1.00 0.19 H new ATOM 739 N LEU A 44 -1.129 7.895 -46.887 1.00 0.15 N ATOM 740 CA LEU A 44 -0.213 7.012 -46.108 1.00 0.15 C ATOM 741 C LEU A 44 1.094 7.734 -45.771 1.00 0.15 C ATOM 742 O LEU A 44 1.843 8.128 -46.641 1.00 0.18 O ATOM 743 CB LEU A 44 0.096 5.787 -46.973 1.00 0.19 C ATOM 744 CG LEU A 44 1.112 4.863 -46.281 1.00 0.24 C ATOM 745 CD1 LEU A 44 0.428 4.086 -45.154 1.00 0.35 C ATOM 746 CD2 LEU A 44 1.676 3.881 -47.309 1.00 0.38 C ATOM 0 H LEU A 44 -0.776 8.174 -47.802 1.00 0.15 H new ATOM 0 HA LEU A 44 -0.691 6.727 -45.171 1.00 0.15 H new ATOM 0 HB2 LEU A 44 -0.824 5.237 -47.172 1.00 0.19 H new ATOM 0 HB3 LEU A 44 0.490 6.109 -47.937 1.00 0.19 H new ATOM 0 HG LEU A 44 1.919 5.463 -45.860 1.00 0.24 H new ATOM 0 HD11 LEU A 44 1.154 3.434 -44.669 1.00 0.35 H new ATOM 0 HD12 LEU A 44 0.024 4.786 -44.423 1.00 0.35 H new ATOM 0 HD13 LEU A 44 -0.382 3.484 -45.566 1.00 0.35 H new ATOM 0 HD21 LEU A 44 2.397 3.222 -46.825 1.00 0.38 H new ATOM 0 HD22 LEU A 44 0.864 3.286 -47.727 1.00 0.38 H new ATOM 0 HD23 LEU A 44 2.169 4.434 -48.108 1.00 0.38 H new ATOM 758 N ILE A 45 1.379 7.856 -44.499 1.00 0.15 N ATOM 759 CA ILE A 45 2.667 8.495 -44.063 1.00 0.18 C ATOM 760 C ILE A 45 3.366 7.559 -43.081 1.00 0.17 C ATOM 761 O ILE A 45 2.752 7.074 -42.162 1.00 0.16 O ATOM 762 CB ILE A 45 2.407 9.835 -43.372 1.00 0.20 C ATOM 763 CG1 ILE A 45 1.415 10.654 -44.212 1.00 0.22 C ATOM 764 CG2 ILE A 45 3.740 10.585 -43.273 1.00 0.29 C ATOM 765 CD1 ILE A 45 1.208 12.077 -43.642 1.00 0.28 C ATOM 0 H ILE A 45 0.776 7.541 -43.739 1.00 0.15 H new ATOM 0 HA ILE A 45 3.288 8.673 -44.941 1.00 0.18 H new ATOM 0 HB ILE A 45 1.988 9.679 -42.378 1.00 0.20 H new ATOM 0 HG12 ILE A 45 1.779 10.724 -45.237 1.00 0.22 H new ATOM 0 HG13 ILE A 45 0.457 10.136 -44.249 1.00 0.22 H new ATOM 0 HG21 ILE A 45 3.581 11.546 -42.783 1.00 0.29 H new ATOM 0 HG22 ILE A 45 4.448 9.994 -42.692 1.00 0.29 H new ATOM 0 HG23 ILE A 45 4.140 10.750 -44.273 1.00 0.29 H new ATOM 0 HD11 ILE A 45 0.499 12.620 -44.267 1.00 0.28 H new ATOM 0 HD12 ILE A 45 0.818 12.009 -42.626 1.00 0.28 H new ATOM 0 HD13 ILE A 45 2.161 12.606 -43.630 1.00 0.28 H new ATOM 777 N ILE A 46 4.647 7.306 -43.255 1.00 0.22 N ATOM 778 CA ILE A 46 5.380 6.401 -42.300 1.00 0.23 C ATOM 779 C ILE A 46 6.668 7.064 -41.846 1.00 0.27 C ATOM 780 O ILE A 46 7.373 7.681 -42.618 1.00 0.30 O ATOM 781 CB ILE A 46 5.762 5.065 -42.966 1.00 0.31 C ATOM 782 CG1 ILE A 46 4.536 4.483 -43.680 1.00 0.64 C ATOM 783 CG2 ILE A 46 6.271 4.091 -41.888 1.00 0.92 C ATOM 784 CD1 ILE A 46 4.716 2.986 -43.965 1.00 0.61 C ATOM 0 H ILE A 46 5.215 7.685 -44.013 1.00 0.22 H new ATOM 0 HA ILE A 46 4.712 6.214 -41.459 1.00 0.23 H new ATOM 0 HB ILE A 46 6.551 5.225 -43.700 1.00 0.31 H new ATOM 0 HG12 ILE A 46 3.649 4.634 -43.065 1.00 0.64 H new ATOM 0 HG13 ILE A 46 4.370 5.016 -44.616 1.00 0.64 H new ATOM 0 HG21 ILE A 46 6.543 3.143 -42.353 1.00 0.92 H new ATOM 0 HG22 ILE A 46 7.145 4.518 -41.396 1.00 0.92 H new ATOM 0 HG23 ILE A 46 5.486 3.921 -41.151 1.00 0.92 H new ATOM 0 HD11 ILE A 46 3.830 2.603 -44.472 1.00 0.61 H new ATOM 0 HD12 ILE A 46 5.589 2.839 -44.600 1.00 0.61 H new ATOM 0 HD13 ILE A 46 4.856 2.451 -43.026 1.00 0.61 H new ATOM 796 N PHE A 47 6.995 6.884 -40.600 1.00 0.31 N ATOM 797 CA PHE A 47 8.269 7.432 -40.060 1.00 0.36 C ATOM 798 C PHE A 47 9.010 6.270 -39.418 1.00 0.39 C ATOM 799 O PHE A 47 8.720 5.867 -38.308 1.00 0.57 O ATOM 800 CB PHE A 47 7.994 8.502 -39.006 1.00 0.41 C ATOM 801 CG PHE A 47 7.062 9.570 -39.560 1.00 0.37 C ATOM 802 CD1 PHE A 47 5.708 9.284 -39.833 1.00 0.30 C ATOM 803 CD2 PHE A 47 7.548 10.863 -39.774 1.00 0.46 C ATOM 804 CE1 PHE A 47 4.862 10.292 -40.312 1.00 0.32 C ATOM 805 CE2 PHE A 47 6.700 11.860 -40.259 1.00 0.47 C ATOM 806 CZ PHE A 47 5.363 11.580 -40.525 1.00 0.41 C ATOM 0 H PHE A 47 6.427 6.374 -39.923 1.00 0.31 H new ATOM 0 HA PHE A 47 8.853 7.891 -40.858 1.00 0.36 H new ATOM 0 HB2 PHE A 47 7.548 8.045 -38.123 1.00 0.41 H new ATOM 0 HB3 PHE A 47 8.932 8.958 -38.689 1.00 0.41 H new ATOM 0 HD1 PHE A 47 5.324 8.288 -39.673 1.00 0.30 H new ATOM 0 HD2 PHE A 47 8.582 11.091 -39.564 1.00 0.46 H new ATOM 0 HE1 PHE A 47 3.824 10.075 -40.517 1.00 0.32 H new ATOM 0 HE2 PHE A 47 7.084 12.855 -40.429 1.00 0.47 H new ATOM 0 HZ PHE A 47 4.712 12.358 -40.896 1.00 0.41 H new ATOM 816 N ASN A 48 9.952 5.713 -40.118 1.00 0.33 N ATOM 817 CA ASN A 48 10.706 4.558 -39.565 1.00 0.37 C ATOM 818 C ASN A 48 11.776 5.048 -38.596 1.00 0.38 C ATOM 819 O ASN A 48 12.399 6.070 -38.804 1.00 0.40 O ATOM 820 CB ASN A 48 11.379 3.792 -40.702 1.00 0.37 C ATOM 821 CG ASN A 48 11.895 2.455 -40.167 1.00 0.55 C ATOM 822 OD1 ASN A 48 12.005 2.267 -38.973 1.00 0.93 O ATOM 823 ND2 ASN A 48 12.198 1.507 -41.006 1.00 0.51 N ATOM 0 H ASN A 48 10.234 6.008 -41.053 1.00 0.33 H new ATOM 0 HA ASN A 48 10.011 3.904 -39.038 1.00 0.37 H new ATOM 0 HB2 ASN A 48 10.671 3.624 -41.514 1.00 0.37 H new ATOM 0 HB3 ASN A 48 12.203 4.376 -41.113 1.00 0.37 H new ATOM 0 HD21 ASN A 48 12.528 0.606 -40.660 1.00 0.51 H new ATOM 0 HD22 ASN A 48 12.105 1.665 -42.009 1.00 0.51 H new ATOM 830 N SER A 49 12.001 4.314 -37.545 1.00 0.42 N ATOM 831 CA SER A 49 13.041 4.718 -36.565 1.00 0.46 C ATOM 832 C SER A 49 14.389 4.796 -37.278 1.00 0.43 C ATOM 833 O SER A 49 15.343 5.343 -36.763 1.00 0.45 O ATOM 834 CB SER A 49 13.118 3.684 -35.445 1.00 0.53 C ATOM 835 OG SER A 49 13.502 2.430 -35.992 1.00 0.53 O ATOM 0 H SER A 49 11.508 3.449 -37.323 1.00 0.42 H new ATOM 0 HA SER A 49 12.789 5.690 -36.140 1.00 0.46 H new ATOM 0 HB2 SER A 49 13.838 4.001 -34.690 1.00 0.53 H new ATOM 0 HB3 SER A 49 12.152 3.597 -34.947 1.00 0.53 H new ATOM 0 HG SER A 49 13.554 1.763 -35.276 1.00 0.53 H new ATOM 841 N SER A 50 14.477 4.252 -38.465 1.00 0.40 N ATOM 842 CA SER A 50 15.768 4.291 -39.211 1.00 0.40 C ATOM 843 C SER A 50 15.841 5.595 -40.001 1.00 0.38 C ATOM 844 O SER A 50 16.705 5.780 -40.832 1.00 0.41 O ATOM 845 CB SER A 50 15.842 3.110 -40.179 1.00 0.43 C ATOM 846 OG SER A 50 15.851 1.893 -39.444 1.00 0.48 O ATOM 0 H SER A 50 13.711 3.783 -38.948 1.00 0.40 H new ATOM 0 HA SER A 50 16.599 4.231 -38.508 1.00 0.40 H new ATOM 0 HB2 SER A 50 14.990 3.130 -40.859 1.00 0.43 H new ATOM 0 HB3 SER A 50 16.741 3.184 -40.791 1.00 0.43 H new ATOM 0 HG SER A 50 15.897 1.136 -40.065 1.00 0.48 H new ATOM 852 N ASN A 51 14.941 6.504 -39.725 1.00 0.37 N ATOM 853 CA ASN A 51 14.937 7.826 -40.423 1.00 0.38 C ATOM 854 C ASN A 51 14.589 7.673 -41.898 1.00 0.38 C ATOM 855 O ASN A 51 15.430 7.798 -42.766 1.00 0.41 O ATOM 856 CB ASN A 51 16.306 8.494 -40.296 1.00 0.41 C ATOM 857 CG ASN A 51 16.175 9.981 -40.622 1.00 0.45 C ATOM 858 OD1 ASN A 51 15.432 10.357 -41.509 1.00 1.16 O ATOM 859 ND2 ASN A 51 16.863 10.846 -39.936 1.00 1.20 N ATOM 0 H ASN A 51 14.198 6.385 -39.036 1.00 0.37 H new ATOM 0 HA ASN A 51 14.177 8.447 -39.949 1.00 0.38 H new ATOM 0 HB2 ASN A 51 16.694 8.364 -39.286 1.00 0.41 H new ATOM 0 HB3 ASN A 51 17.018 8.023 -40.974 1.00 0.41 H new ATOM 0 HD21 ASN A 51 16.780 11.842 -40.141 1.00 1.20 H new ATOM 0 HD22 ASN A 51 17.485 10.529 -39.193 1.00 1.20 H new ATOM 866 N LYS A 52 13.350 7.428 -42.194 1.00 0.37 N ATOM 867 CA LYS A 52 12.940 7.295 -43.615 1.00 0.38 C ATOM 868 C LYS A 52 11.505 7.771 -43.768 1.00 0.36 C ATOM 869 O LYS A 52 10.583 7.159 -43.263 1.00 0.36 O ATOM 870 CB LYS A 52 13.013 5.842 -44.038 1.00 0.41 C ATOM 871 CG LYS A 52 12.694 5.719 -45.558 1.00 0.47 C ATOM 872 CD LYS A 52 11.522 4.766 -45.746 1.00 0.95 C ATOM 873 CE LYS A 52 11.926 3.397 -45.197 1.00 1.25 C ATOM 874 NZ LYS A 52 11.802 2.367 -46.261 1.00 2.28 N ATOM 0 H LYS A 52 12.600 7.313 -41.512 1.00 0.37 H new ATOM 0 HA LYS A 52 13.607 7.893 -44.236 1.00 0.38 H new ATOM 0 HB2 LYS A 52 14.006 5.443 -43.832 1.00 0.41 H new ATOM 0 HB3 LYS A 52 12.305 5.249 -43.459 1.00 0.41 H new ATOM 0 HG2 LYS A 52 12.453 6.698 -45.972 1.00 0.47 H new ATOM 0 HG3 LYS A 52 13.567 5.352 -46.097 1.00 0.47 H new ATOM 0 HD2 LYS A 52 10.641 5.140 -45.224 1.00 0.95 H new ATOM 0 HD3 LYS A 52 11.259 4.690 -46.801 1.00 0.95 H new ATOM 0 HE2 LYS A 52 12.952 3.431 -44.830 1.00 1.25 H new ATOM 0 HE3 LYS A 52 11.293 3.134 -44.349 1.00 1.25 H new ATOM 0 HZ1 LYS A 52 12.466 1.590 -46.071 1.00 2.28 H new ATOM 0 HZ2 LYS A 52 10.830 1.997 -46.274 1.00 2.28 H new ATOM 0 HZ3 LYS A 52 12.023 2.793 -47.184 1.00 2.28 H new ATOM 888 N LEU A 53 11.307 8.862 -44.456 1.00 0.35 N ATOM 889 CA LEU A 53 9.926 9.386 -44.639 1.00 0.34 C ATOM 890 C LEU A 53 9.393 8.982 -46.002 1.00 0.34 C ATOM 891 O LEU A 53 10.028 9.170 -47.022 1.00 0.35 O ATOM 892 CB LEU A 53 9.926 10.909 -44.558 1.00 0.35 C ATOM 893 CG LEU A 53 8.469 11.412 -44.493 1.00 0.35 C ATOM 894 CD1 LEU A 53 7.908 11.285 -43.053 1.00 0.36 C ATOM 895 CD2 LEU A 53 8.420 12.870 -44.960 1.00 0.37 C ATOM 0 H LEU A 53 12.043 9.413 -44.899 1.00 0.35 H new ATOM 0 HA LEU A 53 9.297 8.971 -43.852 1.00 0.34 H new ATOM 0 HB2 LEU A 53 10.477 11.239 -43.677 1.00 0.35 H new ATOM 0 HB3 LEU A 53 10.431 11.332 -45.427 1.00 0.35 H new ATOM 0 HG LEU A 53 7.849 10.800 -45.148 1.00 0.35 H new ATOM 0 HD11 LEU A 53 6.880 11.645 -43.030 1.00 0.36 H new ATOM 0 HD12 LEU A 53 7.933 10.240 -42.743 1.00 0.36 H new ATOM 0 HD13 LEU A 53 8.516 11.880 -42.372 1.00 0.36 H new ATOM 0 HD21 LEU A 53 7.393 13.232 -44.916 1.00 0.37 H new ATOM 0 HD22 LEU A 53 9.048 13.481 -44.311 1.00 0.37 H new ATOM 0 HD23 LEU A 53 8.785 12.936 -45.985 1.00 0.37 H new ATOM 907 N PHE A 54 8.219 8.434 -46.011 1.00 0.33 N ATOM 908 CA PHE A 54 7.585 8.011 -47.292 1.00 0.34 C ATOM 909 C PHE A 54 6.154 8.549 -47.333 1.00 0.32 C ATOM 910 O PHE A 54 5.396 8.384 -46.398 1.00 0.39 O ATOM 911 CB PHE A 54 7.582 6.483 -47.374 1.00 0.40 C ATOM 912 CG PHE A 54 7.454 6.054 -48.819 1.00 0.44 C ATOM 913 CD1 PHE A 54 6.250 6.242 -49.506 1.00 0.52 C ATOM 914 CD2 PHE A 54 8.548 5.473 -49.472 1.00 0.49 C ATOM 915 CE1 PHE A 54 6.143 5.842 -50.843 1.00 0.60 C ATOM 916 CE2 PHE A 54 8.436 5.072 -50.805 1.00 0.56 C ATOM 917 CZ PHE A 54 7.234 5.256 -51.491 1.00 0.60 C ATOM 0 H PHE A 54 7.659 8.256 -45.177 1.00 0.33 H new ATOM 0 HA PHE A 54 8.143 8.406 -48.141 1.00 0.34 H new ATOM 0 HB2 PHE A 54 8.501 6.084 -46.945 1.00 0.40 H new ATOM 0 HB3 PHE A 54 6.756 6.079 -46.789 1.00 0.40 H new ATOM 0 HD1 PHE A 54 5.406 6.694 -49.006 1.00 0.52 H new ATOM 0 HD2 PHE A 54 9.480 5.335 -48.944 1.00 0.49 H new ATOM 0 HE1 PHE A 54 5.215 5.987 -51.376 1.00 0.60 H new ATOM 0 HE2 PHE A 54 9.279 4.619 -51.305 1.00 0.56 H new ATOM 0 HZ PHE A 54 7.147 4.946 -52.522 1.00 0.60 H new ATOM 927 N GLN A 55 5.789 9.195 -48.413 1.00 0.29 N ATOM 928 CA GLN A 55 4.410 9.758 -48.540 1.00 0.30 C ATOM 929 C GLN A 55 3.791 9.249 -49.838 1.00 0.27 C ATOM 930 O GLN A 55 4.309 9.479 -50.913 1.00 0.28 O ATOM 931 CB GLN A 55 4.488 11.293 -48.606 1.00 0.37 C ATOM 932 CG GLN A 55 3.071 11.903 -48.572 1.00 0.42 C ATOM 933 CD GLN A 55 3.048 13.241 -49.316 1.00 0.69 C ATOM 934 OE1 GLN A 55 4.070 13.728 -49.753 1.00 1.23 O ATOM 935 NE2 GLN A 55 1.914 13.859 -49.477 1.00 1.40 N ATOM 0 H GLN A 55 6.393 9.357 -49.219 1.00 0.29 H new ATOM 0 HA GLN A 55 3.809 9.453 -47.683 1.00 0.30 H new ATOM 0 HB2 GLN A 55 5.074 11.671 -47.768 1.00 0.37 H new ATOM 0 HB3 GLN A 55 5.001 11.599 -49.518 1.00 0.37 H new ATOM 0 HG2 GLN A 55 2.360 11.214 -49.028 1.00 0.42 H new ATOM 0 HG3 GLN A 55 2.756 12.049 -47.539 1.00 0.42 H new ATOM 0 HE21 GLN A 55 1.054 13.451 -49.110 1.00 1.40 H new ATOM 0 HE22 GLN A 55 1.885 14.751 -49.970 1.00 1.40 H new ATOM 944 N TYR A 56 2.677 8.576 -49.746 1.00 0.26 N ATOM 945 CA TYR A 56 1.990 8.056 -50.969 1.00 0.25 C ATOM 946 C TYR A 56 0.545 8.542 -50.947 1.00 0.23 C ATOM 947 O TYR A 56 -0.107 8.505 -49.926 1.00 0.27 O ATOM 948 CB TYR A 56 2.001 6.527 -50.965 1.00 0.32 C ATOM 949 CG TYR A 56 1.399 6.031 -52.256 1.00 0.32 C ATOM 950 CD1 TYR A 56 2.209 5.810 -53.379 1.00 0.39 C ATOM 951 CD2 TYR A 56 0.023 5.808 -52.331 1.00 0.34 C ATOM 952 CE1 TYR A 56 1.634 5.364 -54.576 1.00 0.42 C ATOM 953 CE2 TYR A 56 -0.550 5.361 -53.524 1.00 0.37 C ATOM 954 CZ TYR A 56 0.254 5.139 -54.647 1.00 0.38 C ATOM 955 OH TYR A 56 -0.319 4.705 -55.825 1.00 0.43 O ATOM 0 H TYR A 56 2.206 8.360 -48.867 1.00 0.26 H new ATOM 0 HA TYR A 56 2.505 8.413 -51.861 1.00 0.25 H new ATOM 0 HB2 TYR A 56 3.021 6.158 -50.858 1.00 0.32 H new ATOM 0 HB3 TYR A 56 1.434 6.148 -50.115 1.00 0.32 H new ATOM 0 HD1 TYR A 56 3.273 5.983 -53.321 1.00 0.39 H new ATOM 0 HD2 TYR A 56 -0.599 5.981 -51.466 1.00 0.34 H new ATOM 0 HE1 TYR A 56 2.255 5.194 -55.443 1.00 0.42 H new ATOM 0 HE2 TYR A 56 -1.614 5.187 -53.579 1.00 0.37 H new ATOM 0 HH TYR A 56 -1.285 4.598 -55.699 1.00 0.43 H new ATOM 965 N ALA A 57 0.033 8.998 -52.059 1.00 0.24 N ATOM 966 CA ALA A 57 -1.374 9.479 -52.069 1.00 0.29 C ATOM 967 C ALA A 57 -1.922 9.421 -53.501 1.00 0.30 C ATOM 968 O ALA A 57 -1.424 10.043 -54.415 1.00 0.33 O ATOM 969 CB ALA A 57 -1.422 10.914 -51.518 1.00 0.35 C ATOM 0 H ALA A 57 0.524 9.057 -52.951 1.00 0.24 H new ATOM 0 HA ALA A 57 -1.994 8.843 -51.437 1.00 0.29 H new ATOM 0 HB1 ALA A 57 -2.452 11.271 -51.523 1.00 0.35 H new ATOM 0 HB2 ALA A 57 -1.039 10.925 -50.497 1.00 0.35 H new ATOM 0 HB3 ALA A 57 -0.809 11.564 -52.142 1.00 0.35 H new ATOM 975 N SER A 58 -2.949 8.655 -53.666 1.00 0.31 N ATOM 976 CA SER A 58 -3.574 8.504 -55.014 1.00 0.34 C ATOM 977 C SER A 58 -4.463 9.719 -55.303 1.00 0.34 C ATOM 978 O SER A 58 -4.826 9.982 -56.433 1.00 0.39 O ATOM 979 CB SER A 58 -4.404 7.224 -55.056 1.00 0.35 C ATOM 980 OG SER A 58 -5.474 7.337 -54.135 1.00 1.26 O ATOM 0 H SER A 58 -3.394 8.117 -52.923 1.00 0.31 H new ATOM 0 HA SER A 58 -2.794 8.443 -55.773 1.00 0.34 H new ATOM 0 HB2 SER A 58 -4.789 7.058 -56.062 1.00 0.35 H new ATOM 0 HB3 SER A 58 -3.782 6.364 -54.807 1.00 0.35 H new ATOM 0 HG SER A 58 -6.249 6.840 -54.471 1.00 1.26 H new ATOM 986 N THR A 59 -4.823 10.455 -54.282 1.00 0.38 N ATOM 987 CA THR A 59 -5.703 11.655 -54.460 1.00 0.40 C ATOM 988 C THR A 59 -4.950 12.931 -54.107 1.00 0.40 C ATOM 989 O THR A 59 -5.523 13.857 -53.573 1.00 0.41 O ATOM 990 CB THR A 59 -6.861 11.522 -53.494 1.00 0.43 C ATOM 991 OG1 THR A 59 -7.764 12.600 -53.688 1.00 0.48 O ATOM 992 CG2 THR A 59 -6.314 11.541 -52.049 1.00 0.50 C ATOM 0 H THR A 59 -4.541 10.274 -53.318 1.00 0.38 H new ATOM 0 HA THR A 59 -6.035 11.708 -55.497 1.00 0.40 H new ATOM 0 HB THR A 59 -7.388 10.584 -53.669 1.00 0.43 H new ATOM 0 HG1 THR A 59 -7.269 13.393 -53.982 1.00 0.48 H new ATOM 0 HG21 THR A 59 -7.141 11.446 -51.346 1.00 0.50 H new ATOM 0 HG22 THR A 59 -5.623 10.710 -51.911 1.00 0.50 H new ATOM 0 HG23 THR A 59 -5.792 12.481 -51.870 1.00 0.50 H new ATOM 1000 N ASP A 60 -3.687 12.988 -54.394 1.00 0.41 N ATOM 1001 CA ASP A 60 -2.900 14.211 -54.061 1.00 0.43 C ATOM 1002 C ASP A 60 -3.136 14.613 -52.596 1.00 0.41 C ATOM 1003 O ASP A 60 -4.177 15.123 -52.229 1.00 0.45 O ATOM 1004 CB ASP A 60 -3.331 15.359 -54.971 1.00 0.47 C ATOM 1005 CG ASP A 60 -2.363 16.527 -54.787 1.00 0.51 C ATOM 1006 OD1 ASP A 60 -1.411 16.367 -54.041 1.00 0.50 O ATOM 1007 OD2 ASP A 60 -2.589 17.560 -55.394 1.00 0.58 O ATOM 0 H ASP A 60 -3.159 12.242 -54.846 1.00 0.41 H new ATOM 0 HA ASP A 60 -1.841 13.998 -54.208 1.00 0.43 H new ATOM 0 HB2 ASP A 60 -3.336 15.034 -56.011 1.00 0.47 H new ATOM 0 HB3 ASP A 60 -4.347 15.670 -54.730 1.00 0.47 H new ATOM 1012 N MET A 61 -2.160 14.404 -51.758 1.00 0.38 N ATOM 1013 CA MET A 61 -2.297 14.778 -50.319 1.00 0.37 C ATOM 1014 C MET A 61 -2.550 16.285 -50.196 1.00 0.39 C ATOM 1015 O MET A 61 -2.929 16.776 -49.152 1.00 0.40 O ATOM 1016 CB MET A 61 -1.003 14.386 -49.581 1.00 0.39 C ATOM 1017 CG MET A 61 -1.105 14.729 -48.093 1.00 0.39 C ATOM 1018 SD MET A 61 0.398 14.218 -47.237 1.00 1.27 S ATOM 1019 CE MET A 61 -0.160 12.549 -46.812 1.00 0.49 C ATOM 0 H MET A 61 -1.264 13.986 -52.009 1.00 0.38 H new ATOM 0 HA MET A 61 -3.141 14.252 -49.874 1.00 0.37 H new ATOM 0 HB2 MET A 61 -0.819 13.319 -49.702 1.00 0.39 H new ATOM 0 HB3 MET A 61 -0.154 14.908 -50.022 1.00 0.39 H new ATOM 0 HG2 MET A 61 -1.258 15.801 -47.968 1.00 0.39 H new ATOM 0 HG3 MET A 61 -1.970 14.231 -47.655 1.00 0.39 H new ATOM 0 HE1 MET A 61 0.705 11.907 -46.646 1.00 0.49 H new ATOM 0 HE2 MET A 61 -0.763 12.587 -45.905 1.00 0.49 H new ATOM 0 HE3 MET A 61 -0.759 12.147 -47.629 1.00 0.49 H new ATOM 1029 N ASP A 62 -2.359 17.030 -51.252 1.00 0.43 N ATOM 1030 CA ASP A 62 -2.599 18.500 -51.166 1.00 0.47 C ATOM 1031 C ASP A 62 -3.969 18.744 -50.522 1.00 0.45 C ATOM 1032 O ASP A 62 -4.148 19.674 -49.760 1.00 0.47 O ATOM 1033 CB ASP A 62 -2.575 19.113 -52.574 1.00 0.51 C ATOM 1034 CG ASP A 62 -2.641 20.638 -52.466 1.00 0.57 C ATOM 1035 OD1 ASP A 62 -2.612 21.134 -51.352 1.00 0.60 O ATOM 1036 OD2 ASP A 62 -2.719 21.285 -53.499 1.00 0.62 O ATOM 0 H ASP A 62 -2.050 16.689 -52.162 1.00 0.43 H new ATOM 0 HA ASP A 62 -1.819 18.965 -50.563 1.00 0.47 H new ATOM 0 HB2 ASP A 62 -1.667 18.814 -53.097 1.00 0.51 H new ATOM 0 HB3 ASP A 62 -3.417 18.742 -53.158 1.00 0.51 H new ATOM 1041 N LYS A 63 -4.938 17.914 -50.812 1.00 0.44 N ATOM 1042 CA LYS A 63 -6.287 18.100 -50.199 1.00 0.44 C ATOM 1043 C LYS A 63 -6.267 17.644 -48.731 1.00 0.40 C ATOM 1044 O LYS A 63 -6.775 18.311 -47.853 1.00 0.42 O ATOM 1045 CB LYS A 63 -7.327 17.294 -50.988 1.00 0.45 C ATOM 1046 CG LYS A 63 -7.308 15.809 -50.590 1.00 0.40 C ATOM 1047 CD LYS A 63 -8.232 15.019 -51.530 1.00 0.44 C ATOM 1048 CE LYS A 63 -8.812 13.807 -50.801 1.00 0.44 C ATOM 1049 NZ LYS A 63 -9.356 12.859 -51.806 1.00 0.83 N ATOM 0 H LYS A 63 -4.854 17.118 -51.445 1.00 0.44 H new ATOM 0 HA LYS A 63 -6.553 19.156 -50.233 1.00 0.44 H new ATOM 0 HB2 LYS A 63 -8.320 17.707 -50.811 1.00 0.45 H new ATOM 0 HB3 LYS A 63 -7.129 17.388 -52.056 1.00 0.45 H new ATOM 0 HG2 LYS A 63 -6.292 15.418 -50.647 1.00 0.40 H new ATOM 0 HG3 LYS A 63 -7.636 15.693 -49.557 1.00 0.40 H new ATOM 0 HD2 LYS A 63 -9.039 15.661 -51.883 1.00 0.44 H new ATOM 0 HD3 LYS A 63 -7.676 14.693 -52.409 1.00 0.44 H new ATOM 0 HE2 LYS A 63 -8.041 13.322 -50.203 1.00 0.44 H new ATOM 0 HE3 LYS A 63 -9.598 14.120 -50.114 1.00 0.44 H new ATOM 0 HZ1 LYS A 63 -9.630 11.973 -51.335 1.00 0.83 H new ATOM 0 HZ2 LYS A 63 -10.189 13.279 -52.264 1.00 0.83 H new ATOM 0 HZ3 LYS A 63 -8.630 12.659 -52.524 1.00 0.83 H new ATOM 1063 N VAL A 64 -5.697 16.489 -48.476 1.00 0.35 N ATOM 1064 CA VAL A 64 -5.643 15.944 -47.085 1.00 0.33 C ATOM 1065 C VAL A 64 -5.284 17.065 -46.121 1.00 0.36 C ATOM 1066 O VAL A 64 -5.806 17.145 -45.042 1.00 0.37 O ATOM 1067 CB VAL A 64 -4.571 14.844 -47.040 1.00 0.31 C ATOM 1068 CG1 VAL A 64 -4.083 14.562 -45.608 1.00 0.32 C ATOM 1069 CG2 VAL A 64 -5.130 13.541 -47.604 1.00 0.30 C ATOM 0 H VAL A 64 -5.262 15.896 -49.183 1.00 0.35 H new ATOM 0 HA VAL A 64 -6.609 15.529 -46.797 1.00 0.33 H new ATOM 0 HB VAL A 64 -3.733 15.205 -47.637 1.00 0.31 H new ATOM 0 HG11 VAL A 64 -3.327 13.778 -45.629 1.00 0.32 H new ATOM 0 HG12 VAL A 64 -3.653 15.470 -45.185 1.00 0.32 H new ATOM 0 HG13 VAL A 64 -4.924 14.239 -44.994 1.00 0.32 H new ATOM 0 HG21 VAL A 64 -4.361 12.769 -47.567 1.00 0.30 H new ATOM 0 HG22 VAL A 64 -5.989 13.227 -47.011 1.00 0.30 H new ATOM 0 HG23 VAL A 64 -5.440 13.695 -48.638 1.00 0.30 H new ATOM 1079 N LEU A 65 -4.393 17.926 -46.492 1.00 0.39 N ATOM 1080 CA LEU A 65 -4.025 19.017 -45.558 1.00 0.44 C ATOM 1081 C LEU A 65 -5.227 19.920 -45.325 1.00 0.45 C ATOM 1082 O LEU A 65 -5.623 20.130 -44.210 1.00 0.45 O ATOM 1083 CB LEU A 65 -2.876 19.831 -46.141 1.00 0.48 C ATOM 1084 CG LEU A 65 -1.816 18.885 -46.703 1.00 0.47 C ATOM 1085 CD1 LEU A 65 -0.638 19.703 -47.226 1.00 0.53 C ATOM 1086 CD2 LEU A 65 -1.331 17.936 -45.602 1.00 0.46 C ATOM 0 H LEU A 65 -3.907 17.926 -47.389 1.00 0.39 H new ATOM 0 HA LEU A 65 -3.711 18.584 -44.608 1.00 0.44 H new ATOM 0 HB2 LEU A 65 -3.245 20.489 -46.927 1.00 0.48 H new ATOM 0 HB3 LEU A 65 -2.440 20.467 -45.371 1.00 0.48 H new ATOM 0 HG LEU A 65 -2.247 18.300 -47.515 1.00 0.47 H new ATOM 0 HD11 LEU A 65 0.121 19.032 -47.628 1.00 0.53 H new ATOM 0 HD12 LEU A 65 -0.982 20.375 -48.013 1.00 0.53 H new ATOM 0 HD13 LEU A 65 -0.211 20.287 -46.411 1.00 0.53 H new ATOM 0 HD21 LEU A 65 -0.575 17.264 -46.008 1.00 0.46 H new ATOM 0 HD22 LEU A 65 -0.900 18.516 -44.786 1.00 0.46 H new ATOM 0 HD23 LEU A 65 -2.172 17.353 -45.228 1.00 0.46 H new ATOM 1098 N LEU A 66 -5.825 20.455 -46.352 1.00 0.47 N ATOM 1099 CA LEU A 66 -7.002 21.339 -46.129 1.00 0.49 C ATOM 1100 C LEU A 66 -8.232 20.497 -45.788 1.00 0.48 C ATOM 1101 O LEU A 66 -8.980 20.820 -44.889 1.00 0.49 O ATOM 1102 CB LEU A 66 -7.275 22.137 -47.408 1.00 0.53 C ATOM 1103 CG LEU A 66 -8.417 23.146 -47.183 1.00 0.55 C ATOM 1104 CD1 LEU A 66 -7.963 24.287 -46.235 1.00 0.55 C ATOM 1105 CD2 LEU A 66 -8.833 23.718 -48.545 1.00 0.62 C ATOM 0 H LEU A 66 -5.554 20.321 -47.326 1.00 0.47 H new ATOM 0 HA LEU A 66 -6.793 22.017 -45.301 1.00 0.49 H new ATOM 0 HB2 LEU A 66 -6.371 22.664 -47.714 1.00 0.53 H new ATOM 0 HB3 LEU A 66 -7.537 21.457 -48.219 1.00 0.53 H new ATOM 0 HG LEU A 66 -9.263 22.643 -46.714 1.00 0.55 H new ATOM 0 HD11 LEU A 66 -8.785 24.988 -46.090 1.00 0.55 H new ATOM 0 HD12 LEU A 66 -7.671 23.866 -45.273 1.00 0.55 H new ATOM 0 HD13 LEU A 66 -7.114 24.810 -46.675 1.00 0.55 H new ATOM 0 HD21 LEU A 66 -9.642 24.436 -48.407 1.00 0.62 H new ATOM 0 HD22 LEU A 66 -7.980 24.217 -49.006 1.00 0.62 H new ATOM 0 HD23 LEU A 66 -9.173 22.909 -49.191 1.00 0.62 H new ATOM 1117 N LYS A 67 -8.464 19.440 -46.520 1.00 0.48 N ATOM 1118 CA LYS A 67 -9.670 18.604 -46.264 1.00 0.49 C ATOM 1119 C LYS A 67 -9.655 18.062 -44.839 1.00 0.47 C ATOM 1120 O LYS A 67 -10.558 18.313 -44.068 1.00 0.50 O ATOM 1121 CB LYS A 67 -9.706 17.443 -47.271 1.00 0.50 C ATOM 1122 CG LYS A 67 -11.124 16.820 -47.337 1.00 1.09 C ATOM 1123 CD LYS A 67 -11.970 17.453 -48.468 1.00 0.97 C ATOM 1124 CE LYS A 67 -12.457 18.861 -48.087 1.00 1.56 C ATOM 1125 NZ LYS A 67 -13.666 19.205 -48.888 1.00 2.36 N ATOM 0 H LYS A 67 -7.869 19.120 -47.284 1.00 0.48 H new ATOM 0 HA LYS A 67 -10.562 19.219 -46.385 1.00 0.49 H new ATOM 0 HB2 LYS A 67 -9.415 17.802 -48.258 1.00 0.50 H new ATOM 0 HB3 LYS A 67 -8.982 16.681 -46.982 1.00 0.50 H new ATOM 0 HG2 LYS A 67 -11.043 15.745 -47.500 1.00 1.09 H new ATOM 0 HG3 LYS A 67 -11.629 16.960 -46.381 1.00 1.09 H new ATOM 0 HD2 LYS A 67 -11.377 17.507 -49.381 1.00 0.97 H new ATOM 0 HD3 LYS A 67 -12.828 16.816 -48.682 1.00 0.97 H new ATOM 0 HE2 LYS A 67 -12.690 18.901 -47.023 1.00 1.56 H new ATOM 0 HE3 LYS A 67 -11.668 19.591 -48.268 1.00 1.56 H new ATOM 0 HZ1 LYS A 67 -13.994 20.157 -48.629 1.00 2.36 H new ATOM 0 HZ2 LYS A 67 -13.429 19.183 -49.900 1.00 2.36 H new ATOM 0 HZ3 LYS A 67 -14.419 18.515 -48.694 1.00 2.36 H new ATOM 1139 N TYR A 68 -8.646 17.338 -44.470 1.00 0.42 N ATOM 1140 CA TYR A 68 -8.603 16.810 -43.084 1.00 0.43 C ATOM 1141 C TYR A 68 -8.759 17.972 -42.101 1.00 0.47 C ATOM 1142 O TYR A 68 -9.381 17.841 -41.065 1.00 0.51 O ATOM 1143 CB TYR A 68 -7.271 16.122 -42.839 1.00 0.40 C ATOM 1144 CG TYR A 68 -7.233 15.635 -41.424 1.00 0.44 C ATOM 1145 CD1 TYR A 68 -7.753 14.384 -41.096 1.00 0.49 C ATOM 1146 CD2 TYR A 68 -6.673 16.449 -40.437 1.00 0.45 C ATOM 1147 CE1 TYR A 68 -7.710 13.944 -39.774 1.00 0.55 C ATOM 1148 CE2 TYR A 68 -6.630 16.012 -39.116 1.00 0.51 C ATOM 1149 CZ TYR A 68 -7.146 14.758 -38.781 1.00 0.55 C ATOM 1150 OH TYR A 68 -7.099 14.322 -37.474 1.00 0.62 O ATOM 0 H TYR A 68 -7.853 17.089 -45.061 1.00 0.42 H new ATOM 0 HA TYR A 68 -9.411 16.092 -42.943 1.00 0.43 H new ATOM 0 HB2 TYR A 68 -7.145 15.288 -43.529 1.00 0.40 H new ATOM 0 HB3 TYR A 68 -6.449 16.814 -43.022 1.00 0.40 H new ATOM 0 HD1 TYR A 68 -8.187 13.759 -41.862 1.00 0.49 H new ATOM 0 HD2 TYR A 68 -6.273 17.418 -40.699 1.00 0.45 H new ATOM 0 HE1 TYR A 68 -8.111 12.976 -39.514 1.00 0.55 H new ATOM 0 HE2 TYR A 68 -6.199 16.641 -38.352 1.00 0.51 H new ATOM 0 HH TYR A 68 -6.676 15.007 -36.916 1.00 0.62 H new ATOM 1160 N THR A 69 -8.201 19.109 -42.417 1.00 0.48 N ATOM 1161 CA THR A 69 -8.317 20.272 -41.515 1.00 0.53 C ATOM 1162 C THR A 69 -9.785 20.683 -41.417 1.00 0.57 C ATOM 1163 O THR A 69 -10.206 21.280 -40.446 1.00 0.61 O ATOM 1164 CB THR A 69 -7.472 21.429 -42.066 1.00 0.55 C ATOM 1165 OG1 THR A 69 -6.133 20.992 -42.231 1.00 0.53 O ATOM 1166 CG2 THR A 69 -7.473 22.605 -41.093 1.00 0.60 C ATOM 0 H THR A 69 -7.667 19.276 -43.270 1.00 0.48 H new ATOM 0 HA THR A 69 -7.953 20.014 -40.521 1.00 0.53 H new ATOM 0 HB THR A 69 -7.897 21.744 -43.019 1.00 0.55 H new ATOM 0 HG1 THR A 69 -5.981 20.749 -43.168 1.00 0.53 H new ATOM 0 HG21 THR A 69 -6.869 23.415 -41.501 1.00 0.60 H new ATOM 0 HG22 THR A 69 -8.495 22.954 -40.945 1.00 0.60 H new ATOM 0 HG23 THR A 69 -7.056 22.287 -40.137 1.00 0.60 H new ATOM 1174 N GLU A 70 -10.580 20.374 -42.411 1.00 0.56 N ATOM 1175 CA GLU A 70 -12.017 20.764 -42.337 1.00 0.60 C ATOM 1176 C GLU A 70 -12.751 19.847 -41.348 1.00 0.60 C ATOM 1177 O GLU A 70 -13.598 20.289 -40.598 1.00 0.65 O ATOM 1178 CB GLU A 70 -12.692 20.653 -43.713 1.00 0.60 C ATOM 1179 CG GLU A 70 -12.138 21.716 -44.678 1.00 0.66 C ATOM 1180 CD GLU A 70 -13.155 21.980 -45.793 1.00 1.45 C ATOM 1181 OE1 GLU A 70 -14.096 21.212 -45.903 1.00 2.09 O ATOM 1182 OE2 GLU A 70 -12.980 22.951 -46.512 1.00 1.71 O ATOM 0 H GLU A 70 -10.300 19.877 -43.257 1.00 0.56 H new ATOM 0 HA GLU A 70 -12.069 21.800 -42.002 1.00 0.60 H new ATOM 0 HB2 GLU A 70 -12.526 19.658 -44.126 1.00 0.60 H new ATOM 0 HB3 GLU A 70 -13.770 20.778 -43.606 1.00 0.60 H new ATOM 0 HG2 GLU A 70 -11.929 22.639 -44.137 1.00 0.66 H new ATOM 0 HG3 GLU A 70 -11.195 21.377 -45.106 1.00 0.66 H new ATOM 1189 N TYR A 71 -12.419 18.581 -41.327 1.00 0.56 N ATOM 1190 CA TYR A 71 -13.084 17.641 -40.369 1.00 0.58 C ATOM 1191 C TYR A 71 -12.594 17.937 -38.958 1.00 0.64 C ATOM 1192 O TYR A 71 -13.280 17.708 -37.980 1.00 0.68 O ATOM 1193 CB TYR A 71 -12.708 16.199 -40.719 1.00 0.54 C ATOM 1194 CG TYR A 71 -13.506 15.727 -41.905 1.00 0.49 C ATOM 1195 CD1 TYR A 71 -14.860 15.420 -41.747 1.00 0.54 C ATOM 1196 CD2 TYR A 71 -12.894 15.577 -43.153 1.00 0.45 C ATOM 1197 CE1 TYR A 71 -15.606 14.965 -42.837 1.00 0.53 C ATOM 1198 CE2 TYR A 71 -13.639 15.118 -44.242 1.00 0.44 C ATOM 1199 CZ TYR A 71 -14.994 14.812 -44.086 1.00 0.47 C ATOM 1200 OH TYR A 71 -15.726 14.352 -45.161 1.00 0.49 O ATOM 0 H TYR A 71 -11.716 18.156 -41.931 1.00 0.56 H new ATOM 0 HA TYR A 71 -14.165 17.769 -40.431 1.00 0.58 H new ATOM 0 HB2 TYR A 71 -11.643 16.137 -40.940 1.00 0.54 H new ATOM 0 HB3 TYR A 71 -12.894 15.549 -39.864 1.00 0.54 H new ATOM 0 HD1 TYR A 71 -15.330 15.535 -40.781 1.00 0.54 H new ATOM 0 HD2 TYR A 71 -11.848 15.815 -43.275 1.00 0.45 H new ATOM 0 HE1 TYR A 71 -16.654 14.732 -42.716 1.00 0.53 H new ATOM 0 HE2 TYR A 71 -13.167 14.999 -45.206 1.00 0.44 H new ATOM 0 HH TYR A 71 -15.150 14.305 -45.953 1.00 0.49 H new ATOM 1210 N ASN A 72 -11.418 18.466 -38.856 1.00 0.67 N ATOM 1211 CA ASN A 72 -10.883 18.803 -37.514 1.00 0.75 C ATOM 1212 C ASN A 72 -11.548 20.097 -37.047 1.00 0.83 C ATOM 1213 O ASN A 72 -11.460 20.478 -35.894 1.00 0.90 O ATOM 1214 CB ASN A 72 -9.363 18.999 -37.578 1.00 0.75 C ATOM 1215 CG ASN A 72 -8.790 18.935 -36.159 1.00 1.14 C ATOM 1216 OD1 ASN A 72 -9.506 18.662 -35.215 1.00 1.71 O ATOM 1217 ND2 ASN A 72 -7.523 19.173 -35.962 1.00 1.79 N ATOM 0 H ASN A 72 -10.802 18.681 -39.640 1.00 0.67 H new ATOM 0 HA ASN A 72 -11.095 17.991 -36.818 1.00 0.75 H new ATOM 0 HB2 ASN A 72 -8.910 18.228 -38.202 1.00 0.75 H new ATOM 0 HB3 ASN A 72 -9.127 19.959 -38.036 1.00 0.75 H new ATOM 0 HD21 ASN A 72 -7.137 19.130 -35.019 1.00 1.79 H new ATOM 0 HD22 ASN A 72 -6.918 19.402 -36.751 1.00 1.79 H new ATOM 1224 N GLU A 73 -12.220 20.779 -37.942 1.00 0.85 N ATOM 1225 CA GLU A 73 -12.898 22.056 -37.566 1.00 0.96 C ATOM 1226 C GLU A 73 -14.294 21.732 -36.979 1.00 1.09 C ATOM 1227 O GLU A 73 -14.977 20.856 -37.474 1.00 1.80 O ATOM 1228 CB GLU A 73 -13.036 22.942 -38.842 1.00 0.98 C ATOM 1229 CG GLU A 73 -12.445 24.349 -38.615 1.00 1.53 C ATOM 1230 CD GLU A 73 -12.292 25.078 -39.949 1.00 1.97 C ATOM 1231 OE1 GLU A 73 -12.720 24.537 -40.954 1.00 2.16 O ATOM 1232 OE2 GLU A 73 -11.760 26.176 -39.938 1.00 2.67 O ATOM 0 H GLU A 73 -12.328 20.505 -38.919 1.00 0.85 H new ATOM 0 HA GLU A 73 -12.317 22.594 -36.817 1.00 0.96 H new ATOM 0 HB2 GLU A 73 -12.526 22.462 -39.677 1.00 0.98 H new ATOM 0 HB3 GLU A 73 -14.088 23.027 -39.116 1.00 0.98 H new ATOM 0 HG2 GLU A 73 -13.094 24.921 -37.952 1.00 1.53 H new ATOM 0 HG3 GLU A 73 -11.476 24.269 -38.122 1.00 1.53 H new ATOM 1239 N PRO A 74 -14.727 22.436 -35.949 1.00 1.29 N ATOM 1240 CA PRO A 74 -16.072 22.202 -35.334 1.00 1.40 C ATOM 1241 C PRO A 74 -17.208 22.612 -36.280 1.00 1.99 C ATOM 1242 O PRO A 74 -18.307 22.103 -36.202 1.00 2.64 O ATOM 1243 CB PRO A 74 -16.062 23.085 -34.070 1.00 2.33 C ATOM 1244 CG PRO A 74 -15.051 24.150 -34.350 1.00 3.02 C ATOM 1245 CD PRO A 74 -13.999 23.513 -35.254 1.00 2.29 C ATOM 0 HA PRO A 74 -16.246 21.149 -35.114 1.00 1.40 H new ATOM 0 HB2 PRO A 74 -17.046 23.515 -33.881 1.00 2.33 H new ATOM 0 HB3 PRO A 74 -15.792 22.507 -33.187 1.00 2.33 H new ATOM 0 HG2 PRO A 74 -15.514 25.008 -34.837 1.00 3.02 H new ATOM 0 HG3 PRO A 74 -14.602 24.513 -33.426 1.00 3.02 H new ATOM 0 HD2 PRO A 74 -13.589 24.236 -35.959 1.00 2.29 H new ATOM 0 HD3 PRO A 74 -13.162 23.120 -34.677 1.00 2.29 H new TER 1253 PRO A 74 ATOM 1254 N GLY B 101 -8.576 -13.944 -52.526 1.00 0.33 N ATOM 1255 CA GLY B 101 -8.229 -15.429 -52.496 1.00 0.30 C ATOM 1256 C GLY B 101 -8.983 -16.397 -53.344 1.00 0.31 C ATOM 1257 O GLY B 101 -8.416 -17.302 -53.915 1.00 0.33 O ATOM 0 HA2 GLY B 101 -7.176 -15.519 -52.762 1.00 0.30 H new ATOM 0 HA3 GLY B 101 -8.326 -15.762 -51.463 1.00 0.30 H new ATOM 1263 N ARG B 102 -10.269 -16.236 -53.482 1.00 0.30 N ATOM 1264 CA ARG B 102 -11.040 -17.172 -54.327 1.00 0.32 C ATOM 1265 C ARG B 102 -10.485 -17.174 -55.735 1.00 0.35 C ATOM 1266 O ARG B 102 -10.860 -17.995 -56.546 1.00 0.55 O ATOM 1267 CB ARG B 102 -12.497 -16.704 -54.378 1.00 0.32 C ATOM 1268 CG ARG B 102 -13.235 -17.134 -53.114 1.00 0.34 C ATOM 1269 CD ARG B 102 -13.601 -18.622 -53.189 1.00 0.40 C ATOM 1270 NE ARG B 102 -14.664 -18.920 -52.194 1.00 0.48 N ATOM 1271 CZ ARG B 102 -15.378 -20.005 -52.319 1.00 0.48 C ATOM 1272 NH1 ARG B 102 -15.163 -20.805 -53.326 1.00 1.22 N ATOM 1273 NH2 ARG B 102 -16.285 -20.301 -51.430 1.00 0.40 N ATOM 0 H ARG B 102 -10.815 -15.494 -53.043 1.00 0.30 H new ATOM 0 HA ARG B 102 -10.972 -18.176 -53.907 1.00 0.32 H new ATOM 0 HB2 ARG B 102 -12.534 -15.619 -54.478 1.00 0.32 H new ATOM 0 HB3 ARG B 102 -12.990 -17.122 -55.255 1.00 0.32 H new ATOM 0 HG2 ARG B 102 -12.610 -16.950 -52.240 1.00 0.34 H new ATOM 0 HG3 ARG B 102 -14.138 -16.536 -52.991 1.00 0.34 H new ATOM 0 HD2 ARG B 102 -13.946 -18.873 -54.192 1.00 0.40 H new ATOM 0 HD3 ARG B 102 -12.721 -19.235 -52.992 1.00 0.40 H new ATOM 0 HE ARG B 102 -14.834 -18.280 -51.418 1.00 0.48 H new ATOM 0 HH11 ARG B 102 -14.440 -20.581 -54.010 1.00 1.22 H new ATOM 0 HH12 ARG B 102 -15.718 -21.655 -53.430 1.00 1.22 H new ATOM 0 HH21 ARG B 102 -16.439 -19.683 -50.633 1.00 0.40 H new ATOM 0 HH22 ARG B 102 -16.841 -21.150 -51.532 1.00 0.40 H new ATOM 1287 N LYS B 103 -9.599 -16.279 -56.049 1.00 0.29 N ATOM 1288 CA LYS B 103 -9.049 -16.274 -57.413 1.00 0.30 C ATOM 1289 C LYS B 103 -7.848 -15.340 -57.465 1.00 0.30 C ATOM 1290 O LYS B 103 -7.730 -14.412 -56.686 1.00 0.31 O ATOM 1291 CB LYS B 103 -10.125 -15.803 -58.401 1.00 0.29 C ATOM 1292 CG LYS B 103 -10.744 -14.448 -57.970 1.00 0.28 C ATOM 1293 CD LYS B 103 -9.990 -13.249 -58.588 1.00 0.29 C ATOM 1294 CE LYS B 103 -10.482 -12.936 -60.004 1.00 0.34 C ATOM 1295 NZ LYS B 103 -10.306 -14.133 -60.868 1.00 1.44 N ATOM 0 H LYS B 103 -9.238 -15.559 -55.423 1.00 0.29 H new ATOM 0 HA LYS B 103 -8.735 -17.281 -57.687 1.00 0.30 H new ATOM 0 HB2 LYS B 103 -9.689 -15.704 -59.395 1.00 0.29 H new ATOM 0 HB3 LYS B 103 -10.910 -16.556 -58.471 1.00 0.29 H new ATOM 0 HG2 LYS B 103 -11.791 -14.414 -58.273 1.00 0.28 H new ATOM 0 HG3 LYS B 103 -10.724 -14.369 -56.883 1.00 0.28 H new ATOM 0 HD2 LYS B 103 -10.122 -12.371 -57.955 1.00 0.29 H new ATOM 0 HD3 LYS B 103 -8.922 -13.466 -58.614 1.00 0.29 H new ATOM 0 HE2 LYS B 103 -11.532 -12.644 -59.979 1.00 0.34 H new ATOM 0 HE3 LYS B 103 -9.926 -12.093 -60.415 1.00 0.34 H new ATOM 0 HZ1 LYS B 103 -10.479 -13.873 -61.860 1.00 1.44 H new ATOM 0 HZ2 LYS B 103 -9.336 -14.493 -60.768 1.00 1.44 H new ATOM 0 HZ3 LYS B 103 -10.981 -14.871 -60.581 1.00 1.44 H new ATOM 1309 N LYS B 104 -6.977 -15.551 -58.405 1.00 0.31 N ATOM 1310 CA LYS B 104 -5.805 -14.651 -58.534 1.00 0.31 C ATOM 1311 C LYS B 104 -6.270 -13.324 -59.124 1.00 0.30 C ATOM 1312 O LYS B 104 -6.911 -13.283 -60.155 1.00 0.28 O ATOM 1313 CB LYS B 104 -4.779 -15.270 -59.460 1.00 0.33 C ATOM 1314 CG LYS B 104 -3.519 -14.386 -59.489 1.00 0.38 C ATOM 1315 CD LYS B 104 -2.294 -15.213 -59.893 1.00 0.51 C ATOM 1316 CE LYS B 104 -2.413 -15.718 -61.330 1.00 1.24 C ATOM 1317 NZ LYS B 104 -2.007 -14.626 -62.255 1.00 1.86 N ATOM 0 H LYS B 104 -7.025 -16.306 -59.089 1.00 0.31 H new ATOM 0 HA LYS B 104 -5.356 -14.495 -57.553 1.00 0.31 H new ATOM 0 HB2 LYS B 104 -4.525 -16.274 -59.120 1.00 0.33 H new ATOM 0 HB3 LYS B 104 -5.191 -15.368 -60.464 1.00 0.33 H new ATOM 0 HG2 LYS B 104 -3.659 -13.565 -60.192 1.00 0.38 H new ATOM 0 HG3 LYS B 104 -3.357 -13.941 -58.507 1.00 0.38 H new ATOM 0 HD2 LYS B 104 -1.394 -14.606 -59.792 1.00 0.51 H new ATOM 0 HD3 LYS B 104 -2.185 -16.060 -59.216 1.00 0.51 H new ATOM 0 HE2 LYS B 104 -1.779 -16.593 -61.477 1.00 1.24 H new ATOM 0 HE3 LYS B 104 -3.437 -16.028 -61.538 1.00 1.24 H new ATOM 0 HZ1 LYS B 104 -2.084 -14.957 -63.238 1.00 1.86 H new ATOM 0 HZ2 LYS B 104 -2.630 -13.805 -62.117 1.00 1.86 H new ATOM 0 HZ3 LYS B 104 -1.023 -14.352 -62.058 1.00 1.86 H new ATOM 1331 N ILE B 105 -6.001 -12.245 -58.451 1.00 0.30 N ATOM 1332 CA ILE B 105 -6.498 -10.920 -58.937 1.00 0.29 C ATOM 1333 C ILE B 105 -5.431 -10.154 -59.683 1.00 0.30 C ATOM 1334 O ILE B 105 -4.249 -10.309 -59.454 1.00 0.32 O ATOM 1335 CB ILE B 105 -6.959 -10.098 -57.729 1.00 0.31 C ATOM 1336 CG1 ILE B 105 -5.762 -9.763 -56.816 1.00 0.36 C ATOM 1337 CG2 ILE B 105 -8.018 -10.906 -56.946 1.00 0.36 C ATOM 1338 CD1 ILE B 105 -6.237 -8.848 -55.682 1.00 0.36 C ATOM 0 H ILE B 105 -5.460 -12.217 -57.587 1.00 0.30 H new ATOM 0 HA ILE B 105 -7.322 -11.097 -59.629 1.00 0.29 H new ATOM 0 HB ILE B 105 -7.395 -9.161 -58.074 1.00 0.31 H new ATOM 0 HG12 ILE B 105 -5.334 -10.678 -56.407 1.00 0.36 H new ATOM 0 HG13 ILE B 105 -4.976 -9.273 -57.391 1.00 0.36 H new ATOM 0 HG21 ILE B 105 -8.352 -10.329 -56.084 1.00 0.36 H new ATOM 0 HG22 ILE B 105 -8.869 -11.115 -57.594 1.00 0.36 H new ATOM 0 HG23 ILE B 105 -7.581 -11.845 -56.606 1.00 0.36 H new ATOM 0 HD11 ILE B 105 -5.396 -8.607 -55.032 1.00 0.36 H new ATOM 0 HD12 ILE B 105 -6.645 -7.929 -56.103 1.00 0.36 H new ATOM 0 HD13 ILE B 105 -7.008 -9.356 -55.103 1.00 0.36 H new ATOM 1350 N GLN B 106 -5.862 -9.302 -60.570 1.00 0.29 N ATOM 1351 CA GLN B 106 -4.920 -8.473 -61.353 1.00 0.30 C ATOM 1352 C GLN B 106 -5.029 -7.033 -60.867 1.00 0.29 C ATOM 1353 O GLN B 106 -6.094 -6.561 -60.519 1.00 0.27 O ATOM 1354 CB GLN B 106 -5.278 -8.559 -62.841 1.00 0.31 C ATOM 1355 CG GLN B 106 -4.210 -7.829 -63.683 1.00 0.35 C ATOM 1356 CD GLN B 106 -4.122 -8.458 -65.074 1.00 1.29 C ATOM 1357 OE1 GLN B 106 -5.030 -9.137 -65.509 1.00 2.07 O ATOM 1358 NE2 GLN B 106 -3.045 -8.272 -65.785 1.00 2.02 N ATOM 0 H GLN B 106 -6.847 -9.146 -60.785 1.00 0.29 H new ATOM 0 HA GLN B 106 -3.898 -8.829 -61.220 1.00 0.30 H new ATOM 0 HB2 GLN B 106 -5.344 -9.603 -63.148 1.00 0.31 H new ATOM 0 HB3 GLN B 106 -6.257 -8.113 -63.014 1.00 0.31 H new ATOM 0 HG2 GLN B 106 -4.462 -6.772 -63.768 1.00 0.35 H new ATOM 0 HG3 GLN B 106 -3.241 -7.887 -63.187 1.00 0.35 H new ATOM 0 HE21 GLN B 106 -2.284 -7.701 -65.418 1.00 2.02 H new ATOM 0 HE22 GLN B 106 -2.964 -8.697 -66.709 1.00 2.02 H new ATOM 1367 N ILE B 107 -3.933 -6.346 -60.814 1.00 0.30 N ATOM 1368 CA ILE B 107 -3.955 -4.944 -60.323 1.00 0.29 C ATOM 1369 C ILE B 107 -4.599 -4.052 -61.388 1.00 0.29 C ATOM 1370 O ILE B 107 -3.929 -3.379 -62.145 1.00 0.31 O ATOM 1371 CB ILE B 107 -2.505 -4.490 -60.068 1.00 0.32 C ATOM 1372 CG1 ILE B 107 -1.759 -5.552 -59.246 1.00 0.34 C ATOM 1373 CG2 ILE B 107 -2.494 -3.165 -59.299 1.00 0.31 C ATOM 1374 CD1 ILE B 107 -2.585 -5.944 -58.016 1.00 0.35 C ATOM 0 H ILE B 107 -3.015 -6.694 -61.091 1.00 0.30 H new ATOM 0 HA ILE B 107 -4.530 -4.873 -59.399 1.00 0.29 H new ATOM 0 HB ILE B 107 -2.010 -4.356 -61.030 1.00 0.32 H new ATOM 0 HG12 ILE B 107 -1.569 -6.432 -59.861 1.00 0.34 H new ATOM 0 HG13 ILE B 107 -0.789 -5.166 -58.934 1.00 0.34 H new ATOM 0 HG21 ILE B 107 -1.464 -2.854 -59.125 1.00 0.31 H new ATOM 0 HG22 ILE B 107 -3.010 -2.402 -59.882 1.00 0.31 H new ATOM 0 HG23 ILE B 107 -3.001 -3.295 -58.343 1.00 0.31 H new ATOM 0 HD11 ILE B 107 -2.046 -6.697 -57.441 1.00 0.35 H new ATOM 0 HD12 ILE B 107 -2.752 -5.064 -57.395 1.00 0.35 H new ATOM 0 HD13 ILE B 107 -3.545 -6.350 -58.336 1.00 0.35 H new ATOM 1386 N THR B 108 -5.908 -4.050 -61.451 1.00 0.26 N ATOM 1387 CA THR B 108 -6.616 -3.212 -62.458 1.00 0.26 C ATOM 1388 C THR B 108 -8.033 -2.912 -61.956 1.00 0.24 C ATOM 1389 O THR B 108 -8.633 -3.707 -61.258 1.00 0.24 O ATOM 1390 CB THR B 108 -6.679 -3.972 -63.788 1.00 0.27 C ATOM 1391 OG1 THR B 108 -7.178 -3.113 -64.803 1.00 0.29 O ATOM 1392 CG2 THR B 108 -7.590 -5.193 -63.648 1.00 0.27 C ATOM 0 H THR B 108 -6.517 -4.598 -60.843 1.00 0.26 H new ATOM 0 HA THR B 108 -6.083 -2.273 -62.606 1.00 0.26 H new ATOM 0 HB THR B 108 -5.677 -4.306 -64.058 1.00 0.27 H new ATOM 0 HG1 THR B 108 -7.216 -3.599 -65.653 1.00 0.29 H new ATOM 0 HG21 THR B 108 -7.630 -5.728 -64.597 1.00 0.27 H new ATOM 0 HG22 THR B 108 -7.197 -5.854 -62.875 1.00 0.27 H new ATOM 0 HG23 THR B 108 -8.593 -4.869 -63.372 1.00 0.27 H new ATOM 1400 N ARG B 109 -8.576 -1.779 -62.306 1.00 0.25 N ATOM 1401 CA ARG B 109 -9.955 -1.441 -61.847 1.00 0.25 C ATOM 1402 C ARG B 109 -10.942 -2.441 -62.439 1.00 0.25 C ATOM 1403 O ARG B 109 -10.817 -2.847 -63.577 1.00 0.26 O ATOM 1404 CB ARG B 109 -10.319 -0.031 -62.319 1.00 0.28 C ATOM 1405 CG ARG B 109 -11.733 0.328 -61.846 1.00 0.42 C ATOM 1406 CD ARG B 109 -12.079 1.739 -62.316 1.00 0.47 C ATOM 1407 NE ARG B 109 -11.321 2.724 -61.500 1.00 0.89 N ATOM 1408 CZ ARG B 109 -11.222 3.961 -61.898 1.00 1.14 C ATOM 1409 NH1 ARG B 109 -11.775 4.332 -63.020 1.00 0.90 N ATOM 1410 NH2 ARG B 109 -10.564 4.821 -61.178 1.00 1.77 N ATOM 0 H ARG B 109 -8.126 -1.073 -62.889 1.00 0.25 H new ATOM 0 HA ARG B 109 -9.997 -1.483 -60.759 1.00 0.25 H new ATOM 0 HB2 ARG B 109 -9.601 0.690 -61.928 1.00 0.28 H new ATOM 0 HB3 ARG B 109 -10.265 0.023 -63.406 1.00 0.28 H new ATOM 0 HG2 ARG B 109 -12.454 -0.387 -62.243 1.00 0.42 H new ATOM 0 HG3 ARG B 109 -11.791 0.270 -60.759 1.00 0.42 H new ATOM 0 HD2 ARG B 109 -11.831 1.855 -63.371 1.00 0.47 H new ATOM 0 HD3 ARG B 109 -13.150 1.915 -62.219 1.00 0.47 H new ATOM 0 HE ARG B 109 -10.879 2.432 -60.629 1.00 0.89 H new ATOM 0 HH11 ARG B 109 -12.285 3.654 -63.586 1.00 0.90 H new ATOM 0 HH12 ARG B 109 -11.697 5.300 -63.331 1.00 0.90 H new ATOM 0 HH21 ARG B 109 -10.127 4.527 -60.305 1.00 1.77 H new ATOM 0 HH22 ARG B 109 -10.485 5.790 -61.487 1.00 1.77 H new ATOM 1424 N ILE B 110 -11.930 -2.845 -61.682 1.00 0.24 N ATOM 1425 CA ILE B 110 -12.913 -3.819 -62.227 1.00 0.26 C ATOM 1426 C ILE B 110 -13.957 -3.067 -63.059 1.00 0.29 C ATOM 1427 O ILE B 110 -14.617 -2.164 -62.582 1.00 0.29 O ATOM 1428 CB ILE B 110 -13.607 -4.571 -61.077 1.00 0.24 C ATOM 1429 CG1 ILE B 110 -12.556 -4.900 -59.987 1.00 0.23 C ATOM 1430 CG2 ILE B 110 -14.221 -5.852 -61.645 1.00 0.27 C ATOM 1431 CD1 ILE B 110 -13.118 -5.858 -58.919 1.00 0.23 C ATOM 0 H ILE B 110 -12.095 -2.545 -60.721 1.00 0.24 H new ATOM 0 HA ILE B 110 -12.394 -4.543 -62.855 1.00 0.26 H new ATOM 0 HB ILE B 110 -14.394 -3.964 -60.629 1.00 0.24 H new ATOM 0 HG12 ILE B 110 -11.679 -5.349 -60.452 1.00 0.23 H new ATOM 0 HG13 ILE B 110 -12.226 -3.977 -59.510 1.00 0.23 H new ATOM 0 HG21 ILE B 110 -14.719 -6.402 -60.846 1.00 0.27 H new ATOM 0 HG22 ILE B 110 -14.947 -5.596 -62.417 1.00 0.27 H new ATOM 0 HG23 ILE B 110 -13.435 -6.472 -62.077 1.00 0.27 H new ATOM 0 HD11 ILE B 110 -12.350 -6.063 -58.174 1.00 0.23 H new ATOM 0 HD12 ILE B 110 -13.980 -5.398 -58.435 1.00 0.23 H new ATOM 0 HD13 ILE B 110 -13.423 -6.791 -59.392 1.00 0.23 H new ATOM 1443 N MET B 111 -14.098 -3.434 -64.304 1.00 0.32 N ATOM 1444 CA MET B 111 -15.087 -2.743 -65.183 1.00 0.36 C ATOM 1445 C MET B 111 -16.491 -2.990 -64.636 1.00 0.35 C ATOM 1446 O MET B 111 -17.411 -2.235 -64.880 1.00 0.37 O ATOM 1447 CB MET B 111 -15.005 -3.293 -66.608 1.00 0.41 C ATOM 1448 CG MET B 111 -13.642 -2.961 -67.221 1.00 1.19 C ATOM 1449 SD MET B 111 -13.713 -3.223 -69.016 1.00 1.72 S ATOM 1450 CE MET B 111 -13.638 -1.490 -69.548 1.00 1.75 C ATOM 0 H MET B 111 -13.571 -4.184 -64.752 1.00 0.32 H new ATOM 0 HA MET B 111 -14.866 -1.676 -65.200 1.00 0.36 H new ATOM 0 HB2 MET B 111 -15.155 -4.373 -66.599 1.00 0.41 H new ATOM 0 HB3 MET B 111 -15.801 -2.865 -67.218 1.00 0.41 H new ATOM 0 HG2 MET B 111 -13.374 -1.927 -67.003 1.00 1.19 H new ATOM 0 HG3 MET B 111 -12.869 -3.590 -66.780 1.00 1.19 H new ATOM 0 HE1 MET B 111 -13.670 -1.442 -70.636 1.00 1.75 H new ATOM 0 HE2 MET B 111 -14.487 -0.946 -69.135 1.00 1.75 H new ATOM 0 HE3 MET B 111 -12.711 -1.040 -69.192 1.00 1.75 H new ATOM 1460 N ASP B 112 -16.648 -4.029 -63.874 1.00 0.33 N ATOM 1461 CA ASP B 112 -17.984 -4.309 -63.284 1.00 0.33 C ATOM 1462 C ASP B 112 -18.214 -3.301 -62.156 1.00 0.32 C ATOM 1463 O ASP B 112 -17.600 -3.372 -61.108 1.00 0.31 O ATOM 1464 CB ASP B 112 -18.021 -5.734 -62.732 1.00 0.32 C ATOM 1465 CG ASP B 112 -17.989 -6.744 -63.881 1.00 0.36 C ATOM 1466 OD1 ASP B 112 -18.140 -6.327 -65.017 1.00 0.40 O ATOM 1467 OD2 ASP B 112 -17.809 -7.918 -63.602 1.00 0.36 O ATOM 0 H ASP B 112 -15.914 -4.695 -63.633 1.00 0.33 H new ATOM 0 HA ASP B 112 -18.764 -4.217 -64.040 1.00 0.33 H new ATOM 0 HB2 ASP B 112 -17.171 -5.898 -62.070 1.00 0.32 H new ATOM 0 HB3 ASP B 112 -18.922 -5.878 -62.136 1.00 0.32 H new ATOM 1472 N GLU B 113 -19.073 -2.346 -62.380 1.00 0.33 N ATOM 1473 CA GLU B 113 -19.325 -1.303 -61.345 1.00 0.34 C ATOM 1474 C GLU B 113 -19.815 -1.971 -60.072 1.00 0.33 C ATOM 1475 O GLU B 113 -19.460 -1.585 -58.976 1.00 0.34 O ATOM 1476 CB GLU B 113 -20.390 -0.337 -61.857 1.00 0.38 C ATOM 1477 CG GLU B 113 -20.471 0.880 -60.934 1.00 1.37 C ATOM 1478 CD GLU B 113 -21.537 1.841 -61.458 1.00 1.88 C ATOM 1479 OE1 GLU B 113 -22.150 1.523 -62.464 1.00 1.88 O ATOM 1480 OE2 GLU B 113 -21.721 2.884 -60.850 1.00 2.86 O ATOM 0 H GLU B 113 -19.614 -2.242 -63.239 1.00 0.33 H new ATOM 0 HA GLU B 113 -18.405 -0.756 -61.138 1.00 0.34 H new ATOM 0 HB2 GLU B 113 -20.149 -0.020 -62.872 1.00 0.38 H new ATOM 0 HB3 GLU B 113 -21.357 -0.837 -61.900 1.00 0.38 H new ATOM 0 HG2 GLU B 113 -20.716 0.566 -59.919 1.00 1.37 H new ATOM 0 HG3 GLU B 113 -19.504 1.381 -60.888 1.00 1.37 H new ATOM 1487 N ARG B 114 -20.625 -2.974 -60.204 1.00 0.32 N ATOM 1488 CA ARG B 114 -21.123 -3.658 -58.993 1.00 0.33 C ATOM 1489 C ARG B 114 -19.947 -4.345 -58.279 1.00 0.31 C ATOM 1490 O ARG B 114 -19.759 -4.170 -57.092 1.00 0.33 O ATOM 1491 CB ARG B 114 -22.194 -4.685 -59.391 1.00 0.33 C ATOM 1492 CG ARG B 114 -22.652 -5.427 -58.137 1.00 0.37 C ATOM 1493 CD ARG B 114 -23.738 -6.457 -58.470 1.00 0.40 C ATOM 1494 NE ARG B 114 -24.458 -6.879 -57.213 1.00 0.54 N ATOM 1495 CZ ARG B 114 -23.826 -7.169 -56.084 1.00 0.83 C ATOM 1496 NH1 ARG B 114 -22.525 -7.214 -56.014 1.00 1.28 N ATOM 1497 NH2 ARG B 114 -24.519 -7.463 -55.018 1.00 0.95 N ATOM 0 H ARG B 114 -20.961 -3.347 -61.092 1.00 0.32 H new ATOM 0 HA ARG B 114 -21.572 -2.935 -58.312 1.00 0.33 H new ATOM 0 HB2 ARG B 114 -23.039 -4.185 -59.864 1.00 0.33 H new ATOM 0 HB3 ARG B 114 -21.791 -5.388 -60.120 1.00 0.33 H new ATOM 0 HG2 ARG B 114 -21.801 -5.928 -57.676 1.00 0.37 H new ATOM 0 HG3 ARG B 114 -23.035 -4.713 -57.408 1.00 0.37 H new ATOM 0 HD2 ARG B 114 -24.448 -6.031 -59.179 1.00 0.40 H new ATOM 0 HD3 ARG B 114 -23.290 -7.327 -58.951 1.00 0.40 H new ATOM 0 HE ARG B 114 -25.476 -6.944 -57.233 1.00 0.54 H new ATOM 0 HH11 ARG B 114 -21.963 -7.023 -56.843 1.00 1.28 H new ATOM 0 HH12 ARG B 114 -22.069 -7.440 -55.130 1.00 1.28 H new ATOM 0 HH21 ARG B 114 -25.538 -7.468 -55.058 1.00 0.95 H new ATOM 0 HH22 ARG B 114 -24.041 -7.687 -54.145 1.00 0.95 H new ATOM 1511 N ASN B 115 -19.157 -5.122 -58.979 1.00 0.28 N ATOM 1512 CA ASN B 115 -18.007 -5.802 -58.308 1.00 0.27 C ATOM 1513 C ASN B 115 -16.927 -4.775 -57.942 1.00 0.26 C ATOM 1514 O ASN B 115 -16.260 -4.888 -56.932 1.00 0.26 O ATOM 1515 CB ASN B 115 -17.424 -6.870 -59.222 1.00 0.27 C ATOM 1516 CG ASN B 115 -16.504 -7.793 -58.419 1.00 0.30 C ATOM 1517 OD1 ASN B 115 -16.477 -7.736 -57.205 1.00 1.02 O ATOM 1518 ND2 ASN B 115 -15.745 -8.647 -59.050 1.00 1.13 N ATOM 0 H ASN B 115 -19.257 -5.313 -59.976 1.00 0.28 H new ATOM 0 HA ASN B 115 -18.365 -6.278 -57.395 1.00 0.27 H new ATOM 0 HB2 ASN B 115 -18.227 -7.449 -59.678 1.00 0.27 H new ATOM 0 HB3 ASN B 115 -16.867 -6.402 -60.034 1.00 0.27 H new ATOM 0 HD21 ASN B 115 -15.129 -9.267 -58.524 1.00 1.13 H new ATOM 0 HD22 ASN B 115 -15.768 -8.694 -60.069 1.00 1.13 H new ATOM 1525 N ARG B 116 -16.748 -3.776 -58.763 1.00 0.26 N ATOM 1526 CA ARG B 116 -15.714 -2.734 -58.480 1.00 0.25 C ATOM 1527 C ARG B 116 -15.926 -2.175 -57.082 1.00 0.25 C ATOM 1528 O ARG B 116 -14.999 -2.000 -56.319 1.00 0.24 O ATOM 1529 CB ARG B 116 -15.889 -1.593 -59.483 1.00 0.26 C ATOM 1530 CG ARG B 116 -14.820 -0.500 -59.262 1.00 0.30 C ATOM 1531 CD ARG B 116 -15.300 0.853 -59.836 1.00 0.33 C ATOM 1532 NE ARG B 116 -15.532 1.788 -58.694 1.00 0.80 N ATOM 1533 CZ ARG B 116 -15.762 3.051 -58.917 1.00 0.79 C ATOM 1534 NH1 ARG B 116 -15.882 3.483 -60.142 1.00 1.56 N ATOM 1535 NH2 ARG B 116 -15.889 3.878 -57.914 1.00 1.26 N ATOM 0 H ARG B 116 -17.276 -3.634 -59.624 1.00 0.26 H new ATOM 0 HA ARG B 116 -14.719 -3.173 -58.558 1.00 0.25 H new ATOM 0 HB2 ARG B 116 -15.814 -1.981 -60.499 1.00 0.26 H new ATOM 0 HB3 ARG B 116 -16.884 -1.161 -59.379 1.00 0.26 H new ATOM 0 HG2 ARG B 116 -14.612 -0.396 -58.197 1.00 0.30 H new ATOM 0 HG3 ARG B 116 -13.886 -0.794 -59.742 1.00 0.30 H new ATOM 0 HD2 ARG B 116 -14.555 1.263 -60.518 1.00 0.33 H new ATOM 0 HD3 ARG B 116 -16.217 0.719 -60.410 1.00 0.33 H new ATOM 0 HE ARG B 116 -15.510 1.437 -57.737 1.00 0.80 H new ATOM 0 HH11 ARG B 116 -15.796 2.833 -60.923 1.00 1.56 H new ATOM 0 HH12 ARG B 116 -16.062 4.471 -60.319 1.00 1.56 H new ATOM 0 HH21 ARG B 116 -15.808 3.535 -56.957 1.00 1.26 H new ATOM 0 HH22 ARG B 116 -16.069 4.867 -58.088 1.00 1.26 H new ATOM 1549 N GLN B 117 -17.135 -1.876 -56.745 1.00 0.26 N ATOM 1550 CA GLN B 117 -17.402 -1.320 -55.400 1.00 0.27 C ATOM 1551 C GLN B 117 -17.221 -2.426 -54.362 1.00 0.26 C ATOM 1552 O GLN B 117 -16.900 -2.171 -53.220 1.00 0.26 O ATOM 1553 CB GLN B 117 -18.824 -0.746 -55.366 1.00 0.30 C ATOM 1554 CG GLN B 117 -19.288 -0.554 -53.910 1.00 0.32 C ATOM 1555 CD GLN B 117 -20.327 0.570 -53.833 1.00 0.33 C ATOM 1556 OE1 GLN B 117 -21.276 0.588 -54.591 1.00 0.43 O ATOM 1557 NE2 GLN B 117 -20.180 1.516 -52.946 1.00 0.44 N ATOM 0 H GLN B 117 -17.954 -1.991 -57.341 1.00 0.26 H new ATOM 0 HA GLN B 117 -16.705 -0.514 -55.170 1.00 0.27 H new ATOM 0 HB2 GLN B 117 -18.851 0.208 -55.892 1.00 0.30 H new ATOM 0 HB3 GLN B 117 -19.507 -1.417 -55.887 1.00 0.30 H new ATOM 0 HG2 GLN B 117 -19.716 -1.482 -53.531 1.00 0.32 H new ATOM 0 HG3 GLN B 117 -18.434 -0.315 -53.276 1.00 0.32 H new ATOM 0 HE21 GLN B 117 -19.383 1.500 -52.310 1.00 0.44 H new ATOM 0 HE22 GLN B 117 -20.863 2.272 -52.889 1.00 0.44 H new ATOM 1566 N VAL B 118 -17.434 -3.651 -54.750 1.00 0.26 N ATOM 1567 CA VAL B 118 -17.281 -4.768 -53.782 1.00 0.27 C ATOM 1568 C VAL B 118 -15.809 -4.938 -53.387 1.00 0.26 C ATOM 1569 O VAL B 118 -15.499 -5.084 -52.230 1.00 0.28 O ATOM 1570 CB VAL B 118 -17.817 -6.065 -54.408 1.00 0.29 C ATOM 1571 CG1 VAL B 118 -17.512 -7.244 -53.473 1.00 0.31 C ATOM 1572 CG2 VAL B 118 -19.355 -5.945 -54.634 1.00 0.32 C ATOM 0 H VAL B 118 -17.707 -3.926 -55.694 1.00 0.26 H new ATOM 0 HA VAL B 118 -17.852 -4.540 -52.882 1.00 0.27 H new ATOM 0 HB VAL B 118 -17.333 -6.234 -55.370 1.00 0.29 H new ATOM 0 HG11 VAL B 118 -17.891 -8.166 -53.914 1.00 0.31 H new ATOM 0 HG12 VAL B 118 -16.434 -7.326 -53.331 1.00 0.31 H new ATOM 0 HG13 VAL B 118 -17.994 -7.078 -52.509 1.00 0.31 H new ATOM 0 HG21 VAL B 118 -19.731 -6.867 -55.078 1.00 0.32 H new ATOM 0 HG22 VAL B 118 -19.851 -5.774 -53.679 1.00 0.32 H new ATOM 0 HG23 VAL B 118 -19.560 -5.110 -55.304 1.00 0.32 H new ATOM 1582 N THR B 119 -14.900 -4.927 -54.322 1.00 0.25 N ATOM 1583 CA THR B 119 -13.462 -5.105 -53.952 1.00 0.27 C ATOM 1584 C THR B 119 -12.989 -3.962 -53.053 1.00 0.27 C ATOM 1585 O THR B 119 -12.234 -4.168 -52.122 1.00 0.30 O ATOM 1586 CB THR B 119 -12.601 -5.151 -55.217 1.00 0.28 C ATOM 1587 OG1 THR B 119 -11.229 -5.081 -54.859 1.00 0.32 O ATOM 1588 CG2 THR B 119 -12.960 -3.976 -56.125 1.00 0.26 C ATOM 0 H THR B 119 -15.085 -4.804 -55.318 1.00 0.25 H new ATOM 0 HA THR B 119 -13.361 -6.044 -53.407 1.00 0.27 H new ATOM 0 HB THR B 119 -12.787 -6.084 -55.749 1.00 0.28 H new ATOM 0 HG1 THR B 119 -11.069 -5.633 -54.065 1.00 0.32 H new ATOM 0 HG21 THR B 119 -12.346 -4.011 -57.025 1.00 0.26 H new ATOM 0 HG22 THR B 119 -14.013 -4.038 -56.401 1.00 0.26 H new ATOM 0 HG23 THR B 119 -12.778 -3.040 -55.597 1.00 0.26 H new ATOM 1596 N PHE B 120 -13.425 -2.766 -53.308 1.00 0.28 N ATOM 1597 CA PHE B 120 -12.984 -1.630 -52.460 1.00 0.32 C ATOM 1598 C PHE B 120 -13.527 -1.769 -51.034 1.00 0.29 C ATOM 1599 O PHE B 120 -12.828 -1.503 -50.086 1.00 0.31 O ATOM 1600 CB PHE B 120 -13.471 -0.318 -53.063 1.00 0.38 C ATOM 1601 CG PHE B 120 -12.986 0.821 -52.198 1.00 0.42 C ATOM 1602 CD1 PHE B 120 -11.637 1.187 -52.223 1.00 0.63 C ATOM 1603 CD2 PHE B 120 -13.878 1.505 -51.366 1.00 0.44 C ATOM 1604 CE1 PHE B 120 -11.180 2.236 -51.417 1.00 0.71 C ATOM 1605 CE2 PHE B 120 -13.417 2.553 -50.562 1.00 0.48 C ATOM 1606 CZ PHE B 120 -12.071 2.919 -50.587 1.00 0.56 C ATOM 0 H PHE B 120 -14.066 -2.525 -54.064 1.00 0.28 H new ATOM 0 HA PHE B 120 -11.895 -1.636 -52.419 1.00 0.32 H new ATOM 0 HB2 PHE B 120 -13.095 -0.207 -54.080 1.00 0.38 H new ATOM 0 HB3 PHE B 120 -14.559 -0.310 -53.123 1.00 0.38 H new ATOM 0 HD1 PHE B 120 -10.947 0.660 -52.865 1.00 0.63 H new ATOM 0 HD2 PHE B 120 -14.921 1.225 -51.344 1.00 0.44 H new ATOM 0 HE1 PHE B 120 -10.137 2.517 -51.437 1.00 0.71 H new ATOM 0 HE2 PHE B 120 -14.106 3.081 -49.919 1.00 0.48 H new ATOM 0 HZ PHE B 120 -11.719 3.729 -49.966 1.00 0.56 H new ATOM 1616 N THR B 121 -14.758 -2.171 -50.868 1.00 0.28 N ATOM 1617 CA THR B 121 -15.317 -2.298 -49.492 1.00 0.30 C ATOM 1618 C THR B 121 -14.519 -3.347 -48.724 1.00 0.27 C ATOM 1619 O THR B 121 -14.297 -3.232 -47.534 1.00 0.30 O ATOM 1620 CB THR B 121 -16.800 -2.711 -49.569 1.00 0.33 C ATOM 1621 OG1 THR B 121 -17.444 -1.913 -50.549 1.00 0.37 O ATOM 1622 CG2 THR B 121 -17.515 -2.501 -48.211 1.00 0.38 C ATOM 0 H THR B 121 -15.399 -2.416 -51.623 1.00 0.28 H new ATOM 0 HA THR B 121 -15.247 -1.341 -48.976 1.00 0.30 H new ATOM 0 HB THR B 121 -16.851 -3.769 -49.827 1.00 0.33 H new ATOM 0 HG1 THR B 121 -17.235 -2.259 -51.442 1.00 0.37 H new ATOM 0 HG21 THR B 121 -18.559 -2.802 -48.299 1.00 0.38 H new ATOM 0 HG22 THR B 121 -17.027 -3.104 -47.446 1.00 0.38 H new ATOM 0 HG23 THR B 121 -17.463 -1.449 -47.931 1.00 0.38 H new ATOM 1630 N LYS B 122 -14.089 -4.373 -49.398 1.00 0.25 N ATOM 1631 CA LYS B 122 -13.300 -5.435 -48.719 1.00 0.25 C ATOM 1632 C LYS B 122 -11.956 -4.878 -48.254 1.00 0.27 C ATOM 1633 O LYS B 122 -11.480 -5.172 -47.176 1.00 0.30 O ATOM 1634 CB LYS B 122 -13.011 -6.556 -49.715 1.00 0.26 C ATOM 1635 CG LYS B 122 -14.316 -7.144 -50.262 1.00 0.25 C ATOM 1636 CD LYS B 122 -14.953 -8.147 -49.269 1.00 0.29 C ATOM 1637 CE LYS B 122 -15.891 -7.438 -48.256 1.00 0.50 C ATOM 1638 NZ LYS B 122 -17.225 -8.107 -48.281 1.00 1.31 N ATOM 0 H LYS B 122 -14.250 -4.523 -50.394 1.00 0.25 H new ATOM 0 HA LYS B 122 -13.871 -5.801 -47.866 1.00 0.25 H new ATOM 0 HB2 LYS B 122 -12.407 -6.172 -50.537 1.00 0.26 H new ATOM 0 HB3 LYS B 122 -12.429 -7.339 -49.230 1.00 0.26 H new ATOM 0 HG2 LYS B 122 -15.020 -6.338 -50.467 1.00 0.25 H new ATOM 0 HG3 LYS B 122 -14.120 -7.645 -51.210 1.00 0.25 H new ATOM 0 HD2 LYS B 122 -15.517 -8.898 -49.822 1.00 0.29 H new ATOM 0 HD3 LYS B 122 -14.166 -8.673 -48.729 1.00 0.29 H new ATOM 0 HE2 LYS B 122 -15.466 -7.483 -47.253 1.00 0.50 H new ATOM 0 HE3 LYS B 122 -15.994 -6.383 -48.512 1.00 0.50 H new ATOM 0 HZ1 LYS B 122 -17.861 -7.638 -47.605 1.00 1.31 H new ATOM 0 HZ2 LYS B 122 -17.628 -8.042 -49.238 1.00 1.31 H new ATOM 0 HZ3 LYS B 122 -17.117 -9.107 -48.018 1.00 1.31 H new ATOM 1652 N ARG B 123 -11.327 -4.110 -49.096 1.00 0.28 N ATOM 1653 CA ARG B 123 -9.985 -3.549 -48.769 1.00 0.32 C ATOM 1654 C ARG B 123 -10.144 -2.368 -47.844 1.00 0.31 C ATOM 1655 O ARG B 123 -9.329 -2.109 -46.990 1.00 0.33 O ATOM 1656 CB ARG B 123 -9.315 -3.053 -50.054 1.00 0.41 C ATOM 1657 CG ARG B 123 -9.395 -4.131 -51.157 1.00 0.56 C ATOM 1658 CD ARG B 123 -8.127 -4.980 -51.150 1.00 0.73 C ATOM 1659 NE ARG B 123 -6.958 -4.106 -51.404 1.00 1.28 N ATOM 1660 CZ ARG B 123 -5.757 -4.567 -51.222 1.00 1.67 C ATOM 1661 NH1 ARG B 123 -5.587 -5.801 -50.832 1.00 1.99 N ATOM 1662 NH2 ARG B 123 -4.729 -3.800 -51.445 1.00 2.50 N ATOM 0 H ARG B 123 -11.690 -3.842 -50.011 1.00 0.28 H new ATOM 0 HA ARG B 123 -9.382 -4.324 -48.297 1.00 0.32 H new ATOM 0 HB2 ARG B 123 -9.801 -2.139 -50.395 1.00 0.41 H new ATOM 0 HB3 ARG B 123 -8.272 -2.805 -49.855 1.00 0.41 H new ATOM 0 HG2 ARG B 123 -10.267 -4.764 -50.996 1.00 0.56 H new ATOM 0 HG3 ARG B 123 -9.520 -3.658 -52.131 1.00 0.56 H new ATOM 0 HD2 ARG B 123 -8.018 -5.485 -50.190 1.00 0.73 H new ATOM 0 HD3 ARG B 123 -8.190 -5.756 -51.913 1.00 0.73 H new ATOM 0 HE ARG B 123 -7.095 -3.146 -51.721 1.00 1.28 H new ATOM 0 HH11 ARG B 123 -6.396 -6.401 -50.671 1.00 1.99 H new ATOM 0 HH12 ARG B 123 -4.645 -6.165 -50.688 1.00 1.99 H new ATOM 0 HH21 ARG B 123 -4.868 -2.840 -51.762 1.00 2.50 H new ATOM 0 HH22 ARG B 123 -3.785 -4.159 -51.303 1.00 2.50 H new ATOM 1676 N LYS B 124 -11.172 -1.619 -48.036 1.00 0.32 N ATOM 1677 CA LYS B 124 -11.362 -0.428 -47.193 1.00 0.37 C ATOM 1678 C LYS B 124 -11.279 -0.833 -45.722 1.00 0.33 C ATOM 1679 O LYS B 124 -10.366 -0.456 -45.026 1.00 0.36 O ATOM 1680 CB LYS B 124 -12.744 0.157 -47.457 1.00 0.43 C ATOM 1681 CG LYS B 124 -12.765 1.639 -47.050 1.00 0.62 C ATOM 1682 CD LYS B 124 -14.087 2.061 -46.415 1.00 1.37 C ATOM 1683 CE LYS B 124 -15.327 1.279 -46.953 1.00 1.80 C ATOM 1684 NZ LYS B 124 -15.738 0.229 -45.965 1.00 2.36 N ATOM 0 H LYS B 124 -11.892 -1.778 -48.741 1.00 0.32 H new ATOM 0 HA LYS B 124 -10.591 0.308 -47.424 1.00 0.37 H new ATOM 0 HB2 LYS B 124 -12.997 0.056 -48.512 1.00 0.43 H new ATOM 0 HB3 LYS B 124 -13.497 -0.395 -46.895 1.00 0.43 H new ATOM 0 HG2 LYS B 124 -11.953 1.829 -46.348 1.00 0.62 H new ATOM 0 HG3 LYS B 124 -12.577 2.255 -47.929 1.00 0.62 H new ATOM 0 HD2 LYS B 124 -14.021 1.920 -45.336 1.00 1.37 H new ATOM 0 HD3 LYS B 124 -14.238 3.126 -46.589 1.00 1.37 H new ATOM 0 HE2 LYS B 124 -16.153 1.968 -47.129 1.00 1.80 H new ATOM 0 HE3 LYS B 124 -15.088 0.816 -47.910 1.00 1.80 H new ATOM 0 HZ1 LYS B 124 -15.554 -0.714 -46.364 1.00 2.36 H new ATOM 0 HZ2 LYS B 124 -15.193 0.346 -45.087 1.00 2.36 H new ATOM 0 HZ3 LYS B 124 -16.753 0.325 -45.758 1.00 2.36 H new ATOM 1698 N PHE B 125 -12.209 -1.645 -45.280 1.00 0.32 N ATOM 1699 CA PHE B 125 -12.187 -2.125 -43.867 1.00 0.34 C ATOM 1700 C PHE B 125 -11.000 -3.062 -43.701 1.00 0.32 C ATOM 1701 O PHE B 125 -10.382 -3.137 -42.658 1.00 0.38 O ATOM 1702 CB PHE B 125 -13.480 -2.863 -43.505 1.00 0.40 C ATOM 1703 CG PHE B 125 -13.487 -3.093 -42.007 1.00 0.46 C ATOM 1704 CD1 PHE B 125 -13.796 -2.034 -41.140 1.00 0.50 C ATOM 1705 CD2 PHE B 125 -13.164 -4.352 -41.485 1.00 0.51 C ATOM 1706 CE1 PHE B 125 -13.782 -2.236 -39.754 1.00 0.58 C ATOM 1707 CE2 PHE B 125 -13.154 -4.553 -40.096 1.00 0.59 C ATOM 1708 CZ PHE B 125 -13.462 -3.494 -39.232 1.00 0.63 C ATOM 0 H PHE B 125 -12.985 -1.996 -45.842 1.00 0.32 H new ATOM 0 HA PHE B 125 -12.100 -1.266 -43.201 1.00 0.34 H new ATOM 0 HB2 PHE B 125 -14.349 -2.277 -43.804 1.00 0.40 H new ATOM 0 HB3 PHE B 125 -13.538 -3.813 -44.036 1.00 0.40 H new ATOM 0 HD1 PHE B 125 -14.045 -1.063 -41.541 1.00 0.50 H new ATOM 0 HD2 PHE B 125 -12.923 -5.167 -42.151 1.00 0.51 H new ATOM 0 HE1 PHE B 125 -14.018 -1.420 -39.088 1.00 0.58 H new ATOM 0 HE2 PHE B 125 -12.909 -5.525 -39.693 1.00 0.59 H new ATOM 0 HZ PHE B 125 -13.452 -3.649 -38.163 1.00 0.63 H new ATOM 1718 N GLY B 126 -10.690 -3.787 -44.733 1.00 0.28 N ATOM 1719 CA GLY B 126 -9.558 -4.740 -44.681 1.00 0.30 C ATOM 1720 C GLY B 126 -8.215 -4.000 -44.584 1.00 0.28 C ATOM 1721 O GLY B 126 -7.249 -4.507 -44.049 1.00 0.27 O ATOM 0 H GLY B 126 -11.183 -3.758 -45.625 1.00 0.28 H new ATOM 0 HA2 GLY B 126 -9.675 -5.402 -43.823 1.00 0.30 H new ATOM 0 HA3 GLY B 126 -9.567 -5.369 -45.571 1.00 0.30 H new ATOM 1725 N LEU B 127 -8.125 -2.809 -45.096 1.00 0.28 N ATOM 1726 CA LEU B 127 -6.828 -2.082 -45.000 1.00 0.27 C ATOM 1727 C LEU B 127 -6.699 -1.507 -43.599 1.00 0.25 C ATOM 1728 O LEU B 127 -5.792 -1.833 -42.864 1.00 0.26 O ATOM 1729 CB LEU B 127 -6.756 -0.942 -46.012 1.00 0.28 C ATOM 1730 CG LEU B 127 -5.322 -0.343 -46.011 1.00 0.27 C ATOM 1731 CD1 LEU B 127 -4.360 -1.246 -46.809 1.00 0.31 C ATOM 1732 CD2 LEU B 127 -5.343 1.060 -46.632 1.00 0.30 C ATOM 0 H LEU B 127 -8.878 -2.311 -45.570 1.00 0.28 H new ATOM 0 HA LEU B 127 -6.019 -2.781 -45.213 1.00 0.27 H new ATOM 0 HB2 LEU B 127 -7.009 -1.308 -47.007 1.00 0.28 H new ATOM 0 HB3 LEU B 127 -7.485 -0.171 -45.761 1.00 0.28 H new ATOM 0 HG LEU B 127 -4.973 -0.280 -44.980 1.00 0.27 H new ATOM 0 HD11 LEU B 127 -3.360 -0.812 -46.798 1.00 0.31 H new ATOM 0 HD12 LEU B 127 -4.330 -2.237 -46.355 1.00 0.31 H new ATOM 0 HD13 LEU B 127 -4.708 -1.329 -47.838 1.00 0.31 H new ATOM 0 HD21 LEU B 127 -4.335 1.475 -46.628 1.00 0.30 H new ATOM 0 HD22 LEU B 127 -5.706 0.998 -47.658 1.00 0.30 H new ATOM 0 HD23 LEU B 127 -6.003 1.705 -46.052 1.00 0.30 H new ATOM 1744 N MET B 128 -7.611 -0.654 -43.225 1.00 0.25 N ATOM 1745 CA MET B 128 -7.572 -0.045 -41.858 1.00 0.26 C ATOM 1746 C MET B 128 -7.291 -1.136 -40.834 1.00 0.25 C ATOM 1747 O MET B 128 -6.669 -0.905 -39.813 1.00 0.25 O ATOM 1748 CB MET B 128 -8.910 0.652 -41.539 1.00 0.31 C ATOM 1749 CG MET B 128 -10.114 -0.080 -42.177 1.00 1.25 C ATOM 1750 SD MET B 128 -11.147 1.128 -43.052 1.00 1.42 S ATOM 1751 CE MET B 128 -12.098 1.653 -41.619 1.00 1.35 C ATOM 0 H MET B 128 -8.389 -0.348 -43.809 1.00 0.25 H new ATOM 0 HA MET B 128 -6.781 0.704 -41.820 1.00 0.26 H new ATOM 0 HB2 MET B 128 -9.046 0.698 -40.458 1.00 0.31 H new ATOM 0 HB3 MET B 128 -8.878 1.680 -41.901 1.00 0.31 H new ATOM 0 HG2 MET B 128 -9.765 -0.847 -42.868 1.00 1.25 H new ATOM 0 HG3 MET B 128 -10.697 -0.586 -41.408 1.00 1.25 H new ATOM 0 HE1 MET B 128 -12.818 2.414 -41.919 1.00 1.35 H new ATOM 0 HE2 MET B 128 -12.628 0.797 -41.200 1.00 1.35 H new ATOM 0 HE3 MET B 128 -11.425 2.066 -40.868 1.00 1.35 H new ATOM 1761 N LYS B 129 -7.686 -2.335 -41.130 1.00 0.26 N ATOM 1762 CA LYS B 129 -7.381 -3.457 -40.212 1.00 0.28 C ATOM 1763 C LYS B 129 -5.856 -3.548 -40.100 1.00 0.26 C ATOM 1764 O LYS B 129 -5.309 -3.782 -39.041 1.00 0.27 O ATOM 1765 CB LYS B 129 -7.949 -4.741 -40.816 1.00 0.32 C ATOM 1766 CG LYS B 129 -7.550 -5.965 -39.986 1.00 0.31 C ATOM 1767 CD LYS B 129 -8.084 -7.223 -40.674 1.00 0.37 C ATOM 1768 CE LYS B 129 -7.388 -8.444 -40.097 1.00 0.44 C ATOM 1769 NZ LYS B 129 -7.434 -8.385 -38.611 1.00 1.33 N ATOM 0 H LYS B 129 -8.208 -2.588 -41.969 1.00 0.26 H new ATOM 0 HA LYS B 129 -7.819 -3.308 -39.225 1.00 0.28 H new ATOM 0 HB2 LYS B 129 -9.036 -4.672 -40.869 1.00 0.32 H new ATOM 0 HB3 LYS B 129 -7.587 -4.857 -41.838 1.00 0.32 H new ATOM 0 HG2 LYS B 129 -6.466 -6.019 -39.890 1.00 0.31 H new ATOM 0 HG3 LYS B 129 -7.956 -5.885 -38.977 1.00 0.31 H new ATOM 0 HD2 LYS B 129 -9.161 -7.302 -40.529 1.00 0.37 H new ATOM 0 HD3 LYS B 129 -7.911 -7.165 -41.749 1.00 0.37 H new ATOM 0 HE2 LYS B 129 -7.873 -9.354 -40.451 1.00 0.44 H new ATOM 0 HE3 LYS B 129 -6.353 -8.481 -40.438 1.00 0.44 H new ATOM 0 HZ1 LYS B 129 -7.635 -9.332 -38.232 1.00 1.33 H new ATOM 0 HZ2 LYS B 129 -6.517 -8.054 -38.248 1.00 1.33 H new ATOM 0 HZ3 LYS B 129 -8.182 -7.727 -38.313 1.00 1.33 H new ATOM 1783 N LYS B 130 -5.174 -3.371 -41.203 1.00 0.25 N ATOM 1784 CA LYS B 130 -3.673 -3.456 -41.176 1.00 0.25 C ATOM 1785 C LYS B 130 -3.065 -2.300 -40.374 1.00 0.23 C ATOM 1786 O LYS B 130 -2.153 -2.502 -39.595 1.00 0.26 O ATOM 1787 CB LYS B 130 -3.076 -3.457 -42.597 1.00 0.28 C ATOM 1788 CG LYS B 130 -3.173 -4.863 -43.213 1.00 0.34 C ATOM 1789 CD LYS B 130 -4.598 -5.109 -43.695 1.00 0.63 C ATOM 1790 CE LYS B 130 -4.773 -6.564 -44.103 1.00 0.61 C ATOM 1791 NZ LYS B 130 -3.564 -7.017 -44.839 1.00 1.53 N ATOM 0 H LYS B 130 -5.583 -3.173 -42.116 1.00 0.25 H new ATOM 0 HA LYS B 130 -3.423 -4.400 -40.691 1.00 0.25 H new ATOM 0 HB2 LYS B 130 -3.607 -2.740 -43.223 1.00 0.28 H new ATOM 0 HB3 LYS B 130 -2.034 -3.139 -42.562 1.00 0.28 H new ATOM 0 HG2 LYS B 130 -2.475 -4.956 -44.045 1.00 0.34 H new ATOM 0 HG3 LYS B 130 -2.892 -5.615 -42.476 1.00 0.34 H new ATOM 0 HD2 LYS B 130 -5.305 -4.858 -42.904 1.00 0.63 H new ATOM 0 HD3 LYS B 130 -4.821 -4.458 -44.540 1.00 0.63 H new ATOM 0 HE2 LYS B 130 -4.929 -7.185 -43.221 1.00 0.61 H new ATOM 0 HE3 LYS B 130 -5.657 -6.674 -44.731 1.00 0.61 H new ATOM 0 HZ1 LYS B 130 -3.787 -7.880 -45.375 1.00 1.53 H new ATOM 0 HZ2 LYS B 130 -3.257 -6.271 -45.495 1.00 1.53 H new ATOM 0 HZ3 LYS B 130 -2.800 -7.218 -44.162 1.00 1.53 H new ATOM 1805 N ALA B 131 -3.543 -1.099 -40.542 1.00 0.21 N ATOM 1806 CA ALA B 131 -2.955 0.031 -39.774 1.00 0.22 C ATOM 1807 C ALA B 131 -2.948 -0.350 -38.296 1.00 0.22 C ATOM 1808 O ALA B 131 -2.059 0.008 -37.547 1.00 0.24 O ATOM 1809 CB ALA B 131 -3.823 1.265 -39.993 1.00 0.27 C ATOM 0 H ALA B 131 -4.307 -0.853 -41.171 1.00 0.21 H new ATOM 0 HA ALA B 131 -1.937 0.243 -40.101 1.00 0.22 H new ATOM 0 HB1 ALA B 131 -3.407 2.105 -39.437 1.00 0.27 H new ATOM 0 HB2 ALA B 131 -3.847 1.509 -41.055 1.00 0.27 H new ATOM 0 HB3 ALA B 131 -4.836 1.064 -39.644 1.00 0.27 H new ATOM 1815 N TYR B 132 -3.925 -1.105 -37.885 1.00 0.23 N ATOM 1816 CA TYR B 132 -3.983 -1.558 -36.471 1.00 0.27 C ATOM 1817 C TYR B 132 -3.038 -2.752 -36.279 1.00 0.27 C ATOM 1818 O TYR B 132 -2.313 -2.825 -35.306 1.00 0.28 O ATOM 1819 CB TYR B 132 -5.414 -1.977 -36.133 1.00 0.32 C ATOM 1820 CG TYR B 132 -5.493 -2.397 -34.684 1.00 0.37 C ATOM 1821 CD1 TYR B 132 -5.746 -1.444 -33.690 1.00 0.42 C ATOM 1822 CD2 TYR B 132 -5.313 -3.740 -34.335 1.00 0.41 C ATOM 1823 CE1 TYR B 132 -5.820 -1.834 -32.348 1.00 0.49 C ATOM 1824 CE2 TYR B 132 -5.387 -4.131 -32.993 1.00 0.48 C ATOM 1825 CZ TYR B 132 -5.641 -3.178 -31.999 1.00 0.51 C ATOM 1826 OH TYR B 132 -5.715 -3.564 -30.676 1.00 0.59 O ATOM 0 H TYR B 132 -4.692 -1.430 -38.473 1.00 0.23 H new ATOM 0 HA TYR B 132 -3.677 -0.745 -35.812 1.00 0.27 H new ATOM 0 HB2 TYR B 132 -6.099 -1.150 -36.320 1.00 0.32 H new ATOM 0 HB3 TYR B 132 -5.724 -2.800 -36.777 1.00 0.32 H new ATOM 0 HD1 TYR B 132 -5.884 -0.407 -33.959 1.00 0.42 H new ATOM 0 HD2 TYR B 132 -5.117 -4.475 -35.101 1.00 0.41 H new ATOM 0 HE1 TYR B 132 -6.015 -1.098 -31.582 1.00 0.49 H new ATOM 0 HE2 TYR B 132 -5.248 -5.168 -32.724 1.00 0.48 H new ATOM 0 HH TYR B 132 -5.569 -4.531 -30.609 1.00 0.59 H new ATOM 1836 N GLU B 133 -3.042 -3.699 -37.192 1.00 0.28 N ATOM 1837 CA GLU B 133 -2.140 -4.883 -37.028 1.00 0.31 C ATOM 1838 C GLU B 133 -0.678 -4.451 -37.142 1.00 0.30 C ATOM 1839 O GLU B 133 0.139 -4.799 -36.318 1.00 0.32 O ATOM 1840 CB GLU B 133 -2.426 -5.950 -38.092 1.00 0.36 C ATOM 1841 CG GLU B 133 -3.817 -6.553 -37.876 1.00 0.44 C ATOM 1842 CD GLU B 133 -3.948 -7.839 -38.697 1.00 1.24 C ATOM 1843 OE1 GLU B 133 -3.044 -8.121 -39.468 1.00 2.03 O ATOM 1844 OE2 GLU B 133 -4.943 -8.524 -38.534 1.00 1.92 O ATOM 0 H GLU B 133 -3.622 -3.703 -38.031 1.00 0.28 H new ATOM 0 HA GLU B 133 -2.328 -5.307 -36.042 1.00 0.31 H new ATOM 0 HB2 GLU B 133 -2.364 -5.508 -39.086 1.00 0.36 H new ATOM 0 HB3 GLU B 133 -1.670 -6.734 -38.044 1.00 0.36 H new ATOM 0 HG2 GLU B 133 -3.973 -6.766 -36.818 1.00 0.44 H new ATOM 0 HG3 GLU B 133 -4.585 -5.839 -38.173 1.00 0.44 H new ATOM 1851 N LEU B 134 -0.337 -3.693 -38.146 1.00 0.29 N ATOM 1852 CA LEU B 134 1.079 -3.246 -38.287 1.00 0.30 C ATOM 1853 C LEU B 134 1.450 -2.379 -37.091 1.00 0.28 C ATOM 1854 O LEU B 134 2.585 -2.348 -36.658 1.00 0.29 O ATOM 1855 CB LEU B 134 1.242 -2.454 -39.595 1.00 0.33 C ATOM 1856 CG LEU B 134 2.619 -1.771 -39.657 1.00 0.36 C ATOM 1857 CD1 LEU B 134 3.733 -2.816 -39.548 1.00 0.43 C ATOM 1858 CD2 LEU B 134 2.746 -1.035 -40.993 1.00 0.41 C ATOM 0 H LEU B 134 -0.973 -3.364 -38.873 1.00 0.29 H new ATOM 0 HA LEU B 134 1.741 -4.112 -38.319 1.00 0.30 H new ATOM 0 HB2 LEU B 134 1.125 -3.124 -40.447 1.00 0.33 H new ATOM 0 HB3 LEU B 134 0.456 -1.703 -39.670 1.00 0.33 H new ATOM 0 HG LEU B 134 2.711 -1.069 -38.829 1.00 0.36 H new ATOM 0 HD11 LEU B 134 4.703 -2.320 -39.593 1.00 0.43 H new ATOM 0 HD12 LEU B 134 3.641 -3.348 -38.601 1.00 0.43 H new ATOM 0 HD13 LEU B 134 3.649 -3.525 -40.372 1.00 0.43 H new ATOM 0 HD21 LEU B 134 3.719 -0.547 -41.048 1.00 0.41 H new ATOM 0 HD22 LEU B 134 2.651 -1.748 -41.812 1.00 0.41 H new ATOM 0 HD23 LEU B 134 1.959 -0.285 -41.072 1.00 0.41 H new ATOM 1870 N SER B 135 0.508 -1.655 -36.564 1.00 0.26 N ATOM 1871 CA SER B 135 0.816 -0.778 -35.406 1.00 0.26 C ATOM 1872 C SER B 135 1.097 -1.614 -34.153 1.00 0.26 C ATOM 1873 O SER B 135 1.942 -1.285 -33.359 1.00 0.28 O ATOM 1874 CB SER B 135 -0.363 0.154 -35.143 1.00 0.27 C ATOM 1875 OG SER B 135 -0.117 0.883 -33.947 1.00 0.86 O ATOM 0 H SER B 135 -0.460 -1.632 -36.884 1.00 0.26 H new ATOM 0 HA SER B 135 1.705 -0.192 -35.641 1.00 0.26 H new ATOM 0 HB2 SER B 135 -0.496 0.838 -35.981 1.00 0.27 H new ATOM 0 HB3 SER B 135 -1.285 -0.421 -35.051 1.00 0.27 H new ATOM 0 HG SER B 135 -0.969 1.096 -33.513 1.00 0.86 H new ATOM 1881 N VAL B 136 0.396 -2.684 -33.941 1.00 0.26 N ATOM 1882 CA VAL B 136 0.664 -3.480 -32.709 1.00 0.26 C ATOM 1883 C VAL B 136 1.990 -4.246 -32.833 1.00 0.25 C ATOM 1884 O VAL B 136 2.661 -4.488 -31.850 1.00 0.26 O ATOM 1885 CB VAL B 136 -0.484 -4.467 -32.458 1.00 0.28 C ATOM 1886 CG1 VAL B 136 -0.067 -5.468 -31.367 1.00 0.30 C ATOM 1887 CG2 VAL B 136 -1.737 -3.702 -32.002 1.00 0.30 C ATOM 0 H VAL B 136 -0.339 -3.042 -34.551 1.00 0.26 H new ATOM 0 HA VAL B 136 0.737 -2.792 -31.867 1.00 0.26 H new ATOM 0 HB VAL B 136 -0.707 -5.003 -33.380 1.00 0.28 H new ATOM 0 HG11 VAL B 136 -0.881 -6.170 -31.187 1.00 0.30 H new ATOM 0 HG12 VAL B 136 0.818 -6.014 -31.693 1.00 0.30 H new ATOM 0 HG13 VAL B 136 0.158 -4.930 -30.446 1.00 0.30 H new ATOM 0 HG21 VAL B 136 -2.549 -4.407 -31.825 1.00 0.30 H new ATOM 0 HG22 VAL B 136 -1.518 -3.162 -31.081 1.00 0.30 H new ATOM 0 HG23 VAL B 136 -2.033 -2.994 -32.776 1.00 0.30 H new ATOM 1897 N LEU B 137 2.359 -4.656 -34.012 1.00 0.25 N ATOM 1898 CA LEU B 137 3.628 -5.434 -34.174 1.00 0.25 C ATOM 1899 C LEU B 137 4.870 -4.552 -34.009 1.00 0.27 C ATOM 1900 O LEU B 137 5.886 -5.003 -33.517 1.00 0.29 O ATOM 1901 CB LEU B 137 3.658 -6.066 -35.566 1.00 0.26 C ATOM 1902 CG LEU B 137 2.481 -7.033 -35.742 1.00 0.28 C ATOM 1903 CD1 LEU B 137 2.534 -7.626 -37.150 1.00 0.32 C ATOM 1904 CD2 LEU B 137 2.557 -8.163 -34.699 1.00 0.29 C ATOM 0 H LEU B 137 1.840 -4.489 -34.874 1.00 0.25 H new ATOM 0 HA LEU B 137 3.647 -6.198 -33.396 1.00 0.25 H new ATOM 0 HB2 LEU B 137 3.613 -5.287 -36.327 1.00 0.26 H new ATOM 0 HB3 LEU B 137 4.598 -6.598 -35.710 1.00 0.26 H new ATOM 0 HG LEU B 137 1.545 -6.493 -35.600 1.00 0.28 H new ATOM 0 HD11 LEU B 137 1.701 -8.316 -37.286 1.00 0.32 H new ATOM 0 HD12 LEU B 137 2.465 -6.824 -37.885 1.00 0.32 H new ATOM 0 HD13 LEU B 137 3.474 -8.162 -37.284 1.00 0.32 H new ATOM 0 HD21 LEU B 137 1.715 -8.842 -34.836 1.00 0.29 H new ATOM 0 HD22 LEU B 137 3.490 -8.712 -34.825 1.00 0.29 H new ATOM 0 HD23 LEU B 137 2.520 -7.736 -33.697 1.00 0.29 H new ATOM 1916 N ALA B 138 4.812 -3.313 -34.420 1.00 0.29 N ATOM 1917 CA ALA B 138 6.015 -2.415 -34.286 1.00 0.33 C ATOM 1918 C ALA B 138 5.618 -1.053 -33.720 1.00 0.33 C ATOM 1919 O ALA B 138 6.463 -0.202 -33.515 1.00 0.37 O ATOM 1920 CB ALA B 138 6.672 -2.238 -35.664 1.00 0.35 C ATOM 0 H ALA B 138 3.991 -2.878 -34.842 1.00 0.29 H new ATOM 0 HA ALA B 138 6.722 -2.876 -33.596 1.00 0.33 H new ATOM 0 HB1 ALA B 138 7.543 -1.589 -35.571 1.00 0.35 H new ATOM 0 HB2 ALA B 138 6.983 -3.210 -36.046 1.00 0.35 H new ATOM 0 HB3 ALA B 138 5.957 -1.789 -36.353 1.00 0.35 H new ATOM 1926 N ASP B 139 4.346 -0.822 -33.465 1.00 0.30 N ATOM 1927 CA ASP B 139 3.924 0.509 -32.911 1.00 0.33 C ATOM 1928 C ASP B 139 4.671 1.611 -33.648 1.00 0.30 C ATOM 1929 O ASP B 139 5.338 2.437 -33.057 1.00 0.32 O ATOM 1930 CB ASP B 139 4.263 0.571 -31.430 1.00 0.42 C ATOM 1931 CG ASP B 139 3.670 1.843 -30.829 1.00 0.46 C ATOM 1932 OD1 ASP B 139 2.923 2.511 -31.526 1.00 0.46 O ATOM 1933 OD2 ASP B 139 3.974 2.129 -29.684 1.00 0.55 O ATOM 0 H ASP B 139 3.590 -1.490 -33.615 1.00 0.30 H new ATOM 0 HA ASP B 139 2.850 0.640 -33.042 1.00 0.33 H new ATOM 0 HB2 ASP B 139 3.867 -0.306 -30.918 1.00 0.42 H new ATOM 0 HB3 ASP B 139 5.344 0.560 -31.292 1.00 0.42 H new ATOM 1938 N ALA B 140 4.579 1.603 -34.944 1.00 0.27 N ATOM 1939 CA ALA B 140 5.294 2.616 -35.753 1.00 0.26 C ATOM 1940 C ALA B 140 4.407 3.818 -35.966 1.00 0.24 C ATOM 1941 O ALA B 140 3.244 3.824 -35.626 1.00 0.25 O ATOM 1942 CB ALA B 140 5.637 2.025 -37.114 1.00 0.28 C ATOM 0 H ALA B 140 4.033 0.930 -35.481 1.00 0.27 H new ATOM 0 HA ALA B 140 6.202 2.912 -35.228 1.00 0.26 H new ATOM 0 HB1 ALA B 140 6.164 2.769 -37.712 1.00 0.28 H new ATOM 0 HB2 ALA B 140 6.273 1.150 -36.981 1.00 0.28 H new ATOM 0 HB3 ALA B 140 4.720 1.732 -37.625 1.00 0.28 H new ATOM 1948 N GLU B 141 4.956 4.836 -36.540 1.00 0.28 N ATOM 1949 CA GLU B 141 4.171 6.059 -36.806 1.00 0.33 C ATOM 1950 C GLU B 141 3.488 5.917 -38.165 1.00 0.27 C ATOM 1951 O GLU B 141 4.142 5.762 -39.177 1.00 0.29 O ATOM 1952 CB GLU B 141 5.137 7.235 -36.829 1.00 0.49 C ATOM 1953 CG GLU B 141 6.151 7.152 -35.673 1.00 0.47 C ATOM 1954 CD GLU B 141 5.453 6.842 -34.345 1.00 0.50 C ATOM 1955 OE1 GLU B 141 4.833 5.797 -34.249 1.00 1.12 O ATOM 1956 OE2 GLU B 141 5.555 7.659 -33.442 1.00 0.82 O ATOM 0 H GLU B 141 5.930 4.875 -36.841 1.00 0.28 H new ATOM 0 HA GLU B 141 3.411 6.216 -36.040 1.00 0.33 H new ATOM 0 HB2 GLU B 141 5.668 7.253 -37.781 1.00 0.49 H new ATOM 0 HB3 GLU B 141 4.578 8.168 -36.759 1.00 0.49 H new ATOM 0 HG2 GLU B 141 6.889 6.379 -35.888 1.00 0.47 H new ATOM 0 HG3 GLU B 141 6.691 8.095 -35.591 1.00 0.47 H new ATOM 1963 N ILE B 142 2.174 5.944 -38.200 1.00 0.23 N ATOM 1964 CA ILE B 142 1.453 5.778 -39.502 1.00 0.19 C ATOM 1965 C ILE B 142 0.275 6.754 -39.583 1.00 0.18 C ATOM 1966 O ILE B 142 -0.266 7.172 -38.580 1.00 0.21 O ATOM 1967 CB ILE B 142 0.927 4.344 -39.614 1.00 0.18 C ATOM 1968 CG1 ILE B 142 2.077 3.346 -39.411 1.00 0.20 C ATOM 1969 CG2 ILE B 142 0.325 4.140 -41.006 1.00 0.21 C ATOM 1970 CD1 ILE B 142 1.514 1.936 -39.245 1.00 0.23 C ATOM 0 H ILE B 142 1.574 6.073 -37.386 1.00 0.23 H new ATOM 0 HA ILE B 142 2.146 5.985 -40.318 1.00 0.19 H new ATOM 0 HB ILE B 142 0.168 4.178 -38.849 1.00 0.18 H new ATOM 0 HG12 ILE B 142 2.754 3.379 -40.264 1.00 0.20 H new ATOM 0 HG13 ILE B 142 2.659 3.621 -38.531 1.00 0.20 H new ATOM 0 HG21 ILE B 142 -0.052 3.121 -41.094 1.00 0.21 H new ATOM 0 HG22 ILE B 142 -0.494 4.844 -41.155 1.00 0.21 H new ATOM 0 HG23 ILE B 142 1.091 4.310 -41.762 1.00 0.21 H new ATOM 0 HD11 ILE B 142 2.333 1.232 -39.101 1.00 0.23 H new ATOM 0 HD12 ILE B 142 0.855 1.907 -38.378 1.00 0.23 H new ATOM 0 HD13 ILE B 142 0.952 1.661 -40.137 1.00 0.23 H new ATOM 1982 N ALA B 143 -0.131 7.110 -40.780 1.00 0.17 N ATOM 1983 CA ALA B 143 -1.283 8.051 -40.948 1.00 0.17 C ATOM 1984 C ALA B 143 -2.161 7.535 -42.077 1.00 0.15 C ATOM 1985 O ALA B 143 -1.777 7.546 -43.228 1.00 0.15 O ATOM 1986 CB ALA B 143 -0.762 9.452 -41.304 1.00 0.19 C ATOM 0 H ALA B 143 0.289 6.787 -41.651 1.00 0.17 H new ATOM 0 HA ALA B 143 -1.854 8.111 -40.021 1.00 0.17 H new ATOM 0 HB1 ALA B 143 -1.604 10.133 -41.425 1.00 0.19 H new ATOM 0 HB2 ALA B 143 -0.115 9.813 -40.505 1.00 0.19 H new ATOM 0 HB3 ALA B 143 -0.197 9.404 -42.235 1.00 0.19 H new ATOM 1992 N LEU B 144 -3.316 7.039 -41.740 1.00 0.15 N ATOM 1993 CA LEU B 144 -4.236 6.468 -42.765 1.00 0.15 C ATOM 1994 C LEU B 144 -5.536 7.273 -42.846 1.00 0.15 C ATOM 1995 O LEU B 144 -6.278 7.375 -41.892 1.00 0.18 O ATOM 1996 CB LEU B 144 -4.558 5.032 -42.346 1.00 0.19 C ATOM 1997 CG LEU B 144 -5.583 4.395 -43.298 1.00 0.24 C ATOM 1998 CD1 LEU B 144 -4.906 4.024 -44.618 1.00 0.35 C ATOM 1999 CD2 LEU B 144 -6.154 3.135 -42.645 1.00 0.38 C ATOM 0 H LEU B 144 -3.669 7.004 -40.784 1.00 0.15 H new ATOM 0 HA LEU B 144 -3.759 6.500 -43.745 1.00 0.15 H new ATOM 0 HB2 LEU B 144 -3.644 4.438 -42.340 1.00 0.19 H new ATOM 0 HB3 LEU B 144 -4.949 5.026 -41.329 1.00 0.19 H new ATOM 0 HG LEU B 144 -6.385 5.105 -43.497 1.00 0.24 H new ATOM 0 HD11 LEU B 144 -5.638 3.573 -45.288 1.00 0.35 H new ATOM 0 HD12 LEU B 144 -4.495 4.921 -45.081 1.00 0.35 H new ATOM 0 HD13 LEU B 144 -4.102 3.313 -44.427 1.00 0.35 H new ATOM 0 HD21 LEU B 144 -6.882 2.677 -43.314 1.00 0.38 H new ATOM 0 HD22 LEU B 144 -5.347 2.429 -42.449 1.00 0.38 H new ATOM 0 HD23 LEU B 144 -6.640 3.400 -41.706 1.00 0.38 H new ATOM 2011 N ILE B 145 -5.821 7.802 -44.010 1.00 0.15 N ATOM 2012 CA ILE B 145 -7.100 8.564 -44.207 1.00 0.18 C ATOM 2013 C ILE B 145 -7.814 8.016 -45.442 1.00 0.17 C ATOM 2014 O ILE B 145 -7.204 7.834 -46.466 1.00 0.16 O ATOM 2015 CB ILE B 145 -6.823 10.054 -44.414 1.00 0.20 C ATOM 2016 CG1 ILE B 145 -5.819 10.536 -43.356 1.00 0.22 C ATOM 2017 CG2 ILE B 145 -8.145 10.811 -44.247 1.00 0.29 C ATOM 2018 CD1 ILE B 145 -5.591 12.065 -43.430 1.00 0.28 C ATOM 0 H ILE B 145 -5.225 7.741 -44.835 1.00 0.15 H new ATOM 0 HA ILE B 145 -7.719 8.446 -43.318 1.00 0.18 H new ATOM 0 HB ILE B 145 -6.408 10.231 -45.406 1.00 0.20 H new ATOM 0 HG12 ILE B 145 -6.183 10.271 -42.363 1.00 0.22 H new ATOM 0 HG13 ILE B 145 -4.869 10.020 -43.496 1.00 0.22 H new ATOM 0 HG21 ILE B 145 -7.974 11.878 -44.390 1.00 0.29 H new ATOM 0 HG22 ILE B 145 -8.863 10.456 -44.986 1.00 0.29 H new ATOM 0 HG23 ILE B 145 -8.539 10.638 -43.246 1.00 0.29 H new ATOM 0 HD11 ILE B 145 -4.874 12.363 -42.665 1.00 0.28 H new ATOM 0 HD12 ILE B 145 -5.202 12.328 -44.414 1.00 0.28 H new ATOM 0 HD13 ILE B 145 -6.536 12.582 -43.264 1.00 0.28 H new ATOM 2030 N ILE B 146 -9.105 7.759 -45.360 1.00 0.22 N ATOM 2031 CA ILE B 146 -9.855 7.229 -46.555 1.00 0.23 C ATOM 2032 C ILE B 146 -11.126 8.048 -46.773 1.00 0.27 C ATOM 2033 O ILE B 146 -11.769 8.488 -45.842 1.00 0.30 O ATOM 2034 CB ILE B 146 -10.259 5.758 -46.347 1.00 0.31 C ATOM 2035 CG1 ILE B 146 -9.036 4.956 -45.865 1.00 0.64 C ATOM 2036 CG2 ILE B 146 -10.787 5.187 -47.677 1.00 0.92 C ATOM 2037 CD1 ILE B 146 -9.236 3.451 -46.084 1.00 0.61 C ATOM 0 H ILE B 146 -9.670 7.893 -44.521 1.00 0.22 H new ATOM 0 HA ILE B 146 -9.197 7.304 -47.421 1.00 0.23 H new ATOM 0 HB ILE B 146 -11.044 5.688 -45.594 1.00 0.31 H new ATOM 0 HG12 ILE B 146 -8.146 5.289 -46.400 1.00 0.64 H new ATOM 0 HG13 ILE B 146 -8.864 5.152 -44.807 1.00 0.64 H new ATOM 0 HG21 ILE B 146 -11.075 4.145 -47.537 1.00 0.92 H new ATOM 0 HG22 ILE B 146 -11.654 5.763 -48.001 1.00 0.92 H new ATOM 0 HG23 ILE B 146 -10.006 5.249 -48.435 1.00 0.92 H new ATOM 0 HD11 ILE B 146 -8.356 2.912 -45.734 1.00 0.61 H new ATOM 0 HD12 ILE B 146 -10.112 3.116 -45.528 1.00 0.61 H new ATOM 0 HD13 ILE B 146 -9.383 3.254 -47.146 1.00 0.61 H new ATOM 2049 N PHE B 147 -11.488 8.232 -48.013 1.00 0.31 N ATOM 2050 CA PHE B 147 -12.731 8.997 -48.346 1.00 0.36 C ATOM 2051 C PHE B 147 -13.569 8.173 -49.322 1.00 0.39 C ATOM 2052 O PHE B 147 -13.644 8.468 -50.499 1.00 0.57 O ATOM 2053 CB PHE B 147 -12.379 10.329 -48.999 1.00 0.41 C ATOM 2054 CG PHE B 147 -11.438 11.127 -48.109 1.00 0.37 C ATOM 2055 CD1 PHE B 147 -10.091 10.744 -47.940 1.00 0.30 C ATOM 2056 CD2 PHE B 147 -11.910 12.279 -47.475 1.00 0.46 C ATOM 2057 CE1 PHE B 147 -9.237 11.520 -47.144 1.00 0.32 C ATOM 2058 CE2 PHE B 147 -11.058 13.042 -46.677 1.00 0.47 C ATOM 2059 CZ PHE B 147 -9.727 12.670 -46.512 1.00 0.41 C ATOM 0 H PHE B 147 -10.972 7.882 -48.821 1.00 0.31 H new ATOM 0 HA PHE B 147 -13.288 9.189 -47.429 1.00 0.36 H new ATOM 0 HB2 PHE B 147 -11.911 10.153 -49.968 1.00 0.41 H new ATOM 0 HB3 PHE B 147 -13.288 10.902 -49.183 1.00 0.41 H new ATOM 0 HD1 PHE B 147 -9.718 9.853 -48.424 1.00 0.30 H new ATOM 0 HD2 PHE B 147 -12.939 12.580 -47.603 1.00 0.46 H new ATOM 0 HE1 PHE B 147 -8.204 11.232 -47.018 1.00 0.32 H new ATOM 0 HE2 PHE B 147 -11.433 13.927 -46.184 1.00 0.47 H new ATOM 0 HZ PHE B 147 -9.072 13.268 -45.896 1.00 0.41 H new ATOM 2069 N ASN B 148 -14.197 7.138 -48.841 1.00 0.33 N ATOM 2070 CA ASN B 148 -15.026 6.284 -49.733 1.00 0.37 C ATOM 2071 C ASN B 148 -16.062 7.137 -50.460 1.00 0.38 C ATOM 2072 O ASN B 148 -16.572 8.104 -49.930 1.00 0.40 O ATOM 2073 CB ASN B 148 -15.755 5.231 -48.900 1.00 0.37 C ATOM 2074 CG ASN B 148 -16.355 4.177 -49.833 1.00 0.55 C ATOM 2075 OD1 ASN B 148 -16.495 4.405 -51.017 1.00 0.93 O ATOM 2076 ND2 ASN B 148 -16.694 3.017 -49.349 1.00 0.51 N ATOM 0 H ASN B 148 -14.171 6.846 -47.864 1.00 0.33 H new ATOM 0 HA ASN B 148 -14.374 5.801 -50.461 1.00 0.37 H new ATOM 0 HB2 ASN B 148 -15.064 4.762 -48.199 1.00 0.37 H new ATOM 0 HB3 ASN B 148 -16.541 5.699 -48.308 1.00 0.37 H new ATOM 0 HD21 ASN B 148 -17.077 2.300 -49.965 1.00 0.51 H new ATOM 0 HD22 ASN B 148 -16.576 2.825 -48.354 1.00 0.51 H new ATOM 2083 N SER B 149 -16.385 6.771 -51.668 1.00 0.42 N ATOM 2084 CA SER B 149 -17.400 7.538 -52.437 1.00 0.46 C ATOM 2085 C SER B 149 -18.758 7.408 -51.749 1.00 0.43 C ATOM 2086 O SER B 149 -19.689 8.127 -52.054 1.00 0.45 O ATOM 2087 CB SER B 149 -17.497 6.979 -53.855 1.00 0.53 C ATOM 2088 OG SER B 149 -17.918 5.623 -53.793 1.00 0.53 O ATOM 0 H SER B 149 -15.987 5.969 -52.157 1.00 0.42 H new ATOM 0 HA SER B 149 -17.108 8.587 -52.479 1.00 0.46 H new ATOM 0 HB2 SER B 149 -18.203 7.565 -54.443 1.00 0.53 H new ATOM 0 HB3 SER B 149 -16.531 7.050 -54.354 1.00 0.53 H new ATOM 0 HG SER B 149 -17.984 5.259 -54.701 1.00 0.53 H new ATOM 2094 N SER B 150 -18.884 6.491 -50.825 1.00 0.40 N ATOM 2095 CA SER B 150 -20.189 6.310 -50.126 1.00 0.40 C ATOM 2096 C SER B 150 -20.257 7.282 -48.953 1.00 0.38 C ATOM 2097 O SER B 150 -21.114 7.181 -48.099 1.00 0.40 O ATOM 2098 CB SER B 150 -20.304 4.877 -49.604 1.00 0.43 C ATOM 2099 OG SER B 150 -20.325 3.972 -50.700 1.00 0.48 O ATOM 0 H SER B 150 -18.140 5.861 -50.525 1.00 0.40 H new ATOM 0 HA SER B 150 -21.006 6.503 -50.821 1.00 0.40 H new ATOM 0 HB2 SER B 150 -19.464 4.650 -48.947 1.00 0.43 H new ATOM 0 HB3 SER B 150 -21.212 4.767 -49.011 1.00 0.43 H new ATOM 0 HG SER B 150 -20.397 3.054 -50.365 1.00 0.48 H new ATOM 2105 N ASN B 151 -19.362 8.233 -48.925 1.00 0.37 N ATOM 2106 CA ASN B 151 -19.352 9.254 -47.835 1.00 0.38 C ATOM 2107 C ASN B 151 -19.013 8.623 -46.491 1.00 0.38 C ATOM 2108 O ASN B 151 -19.856 8.464 -45.631 1.00 0.41 O ATOM 2109 CB ASN B 151 -20.716 9.938 -47.741 1.00 0.41 C ATOM 2110 CG ASN B 151 -20.576 11.234 -46.944 1.00 0.45 C ATOM 2111 OD1 ASN B 151 -19.832 11.293 -45.984 1.00 1.16 O ATOM 2112 ND2 ASN B 151 -21.258 12.281 -47.308 1.00 1.20 N ATOM 0 H ASN B 151 -18.626 8.348 -49.622 1.00 0.37 H new ATOM 0 HA ASN B 151 -18.586 9.991 -48.078 1.00 0.38 H new ATOM 0 HB2 ASN B 151 -21.099 10.151 -48.739 1.00 0.41 H new ATOM 0 HB3 ASN B 151 -21.435 9.276 -47.258 1.00 0.41 H new ATOM 0 HD21 ASN B 151 -21.169 13.154 -46.788 1.00 1.20 H new ATOM 0 HD22 ASN B 151 -21.881 12.229 -48.114 1.00 1.20 H new ATOM 2119 N LYS B 152 -17.778 8.283 -46.291 1.00 0.37 N ATOM 2120 CA LYS B 152 -17.373 7.688 -44.993 1.00 0.38 C ATOM 2121 C LYS B 152 -15.933 8.072 -44.697 1.00 0.36 C ATOM 2122 O LYS B 152 -15.016 7.647 -45.375 1.00 0.36 O ATOM 2123 CB LYS B 152 -17.464 6.176 -45.067 1.00 0.41 C ATOM 2124 CG LYS B 152 -17.153 5.562 -43.671 1.00 0.47 C ATOM 2125 CD LYS B 152 -15.997 4.579 -43.806 1.00 0.95 C ATOM 2126 CE LYS B 152 -16.422 3.469 -44.769 1.00 1.25 C ATOM 2127 NZ LYS B 152 -16.301 2.146 -44.101 1.00 2.28 N ATOM 0 H LYS B 152 -17.027 8.391 -46.972 1.00 0.37 H new ATOM 0 HA LYS B 152 -18.034 8.057 -44.209 1.00 0.38 H new ATOM 0 HB2 LYS B 152 -18.461 5.878 -45.392 1.00 0.41 H new ATOM 0 HB3 LYS B 152 -16.760 5.796 -45.807 1.00 0.41 H new ATOM 0 HG2 LYS B 152 -16.896 6.349 -42.962 1.00 0.47 H new ATOM 0 HG3 LYS B 152 -18.034 5.055 -43.278 1.00 0.47 H new ATOM 0 HD2 LYS B 152 -15.108 5.087 -44.180 1.00 0.95 H new ATOM 0 HD3 LYS B 152 -15.739 4.160 -42.833 1.00 0.95 H new ATOM 0 HE2 LYS B 152 -17.450 3.630 -45.092 1.00 1.25 H new ATOM 0 HE3 LYS B 152 -15.799 3.493 -45.663 1.00 1.25 H new ATOM 0 HZ1 LYS B 152 -16.988 1.484 -44.515 1.00 2.28 H new ATOM 0 HZ2 LYS B 152 -15.338 1.776 -44.236 1.00 2.28 H new ATOM 0 HZ3 LYS B 152 -16.492 2.252 -43.084 1.00 2.28 H new ATOM 2141 N LEU B 153 -15.723 8.877 -43.692 1.00 0.35 N ATOM 2142 CA LEU B 153 -14.337 9.298 -43.351 1.00 0.34 C ATOM 2143 C LEU B 153 -13.811 8.464 -42.197 1.00 0.34 C ATOM 2144 O LEU B 153 -14.446 8.314 -41.170 1.00 0.35 O ATOM 2145 CB LEU B 153 -14.321 10.764 -42.928 1.00 0.35 C ATOM 2146 CG LEU B 153 -12.857 11.245 -42.828 1.00 0.35 C ATOM 2147 CD1 LEU B 153 -12.296 11.592 -44.230 1.00 0.36 C ATOM 2148 CD2 LEU B 153 -12.792 12.467 -41.907 1.00 0.37 C ATOM 0 H LEU B 153 -16.453 9.261 -43.092 1.00 0.35 H new ATOM 0 HA LEU B 153 -13.711 9.158 -44.232 1.00 0.34 H new ATOM 0 HB2 LEU B 153 -14.867 11.370 -43.651 1.00 0.35 H new ATOM 0 HB3 LEU B 153 -14.823 10.884 -41.968 1.00 0.35 H new ATOM 0 HG LEU B 153 -12.245 10.445 -42.413 1.00 0.35 H new ATOM 0 HD11 LEU B 153 -11.264 11.929 -44.136 1.00 0.36 H new ATOM 0 HD12 LEU B 153 -12.333 10.707 -44.866 1.00 0.36 H new ATOM 0 HD13 LEU B 153 -12.897 12.385 -44.676 1.00 0.36 H new ATOM 0 HD21 LEU B 153 -11.761 12.812 -41.832 1.00 0.37 H new ATOM 0 HD22 LEU B 153 -13.412 13.264 -42.316 1.00 0.37 H new ATOM 0 HD23 LEU B 153 -13.157 12.196 -40.916 1.00 0.37 H new ATOM 2160 N PHE B 154 -12.643 7.933 -42.370 1.00 0.33 N ATOM 2161 CA PHE B 154 -12.014 7.108 -41.298 1.00 0.34 C ATOM 2162 C PHE B 154 -10.578 7.589 -41.087 1.00 0.32 C ATOM 2163 O PHE B 154 -9.821 7.733 -42.027 1.00 0.39 O ATOM 2164 CB PHE B 154 -12.027 5.637 -41.721 1.00 0.40 C ATOM 2165 CG PHE B 154 -11.906 4.757 -40.496 1.00 0.44 C ATOM 2166 CD1 PHE B 154 -10.701 4.697 -39.789 1.00 0.52 C ATOM 2167 CD2 PHE B 154 -13.007 4.005 -40.067 1.00 0.49 C ATOM 2168 CE1 PHE B 154 -10.600 3.881 -38.655 1.00 0.61 C ATOM 2169 CE2 PHE B 154 -12.901 3.189 -38.939 1.00 0.56 C ATOM 2170 CZ PHE B 154 -11.699 3.127 -38.233 1.00 0.60 C ATOM 0 H PHE B 154 -12.084 8.033 -43.217 1.00 0.33 H new ATOM 0 HA PHE B 154 -12.568 7.210 -40.365 1.00 0.34 H new ATOM 0 HB2 PHE B 154 -12.950 5.410 -42.255 1.00 0.40 H new ATOM 0 HB3 PHE B 154 -11.204 5.438 -42.407 1.00 0.40 H new ATOM 0 HD1 PHE B 154 -9.851 5.278 -40.116 1.00 0.52 H new ATOM 0 HD2 PHE B 154 -13.939 4.056 -40.610 1.00 0.49 H new ATOM 0 HE1 PHE B 154 -9.671 3.834 -38.106 1.00 0.61 H new ATOM 0 HE2 PHE B 154 -13.749 2.606 -38.613 1.00 0.56 H new ATOM 0 HZ PHE B 154 -11.618 2.496 -37.360 1.00 0.60 H new ATOM 2180 N GLN B 155 -10.208 7.840 -39.856 1.00 0.29 N ATOM 2181 CA GLN B 155 -8.824 8.318 -39.554 1.00 0.30 C ATOM 2182 C GLN B 155 -8.212 7.407 -38.494 1.00 0.27 C ATOM 2183 O GLN B 155 -8.730 7.279 -37.402 1.00 0.28 O ATOM 2184 CB GLN B 155 -8.888 9.747 -38.990 1.00 0.37 C ATOM 2185 CG GLN B 155 -7.464 10.321 -38.824 1.00 0.42 C ATOM 2186 CD GLN B 155 -7.430 11.342 -37.683 1.00 0.69 C ATOM 2187 OE1 GLN B 155 -8.448 11.668 -37.109 1.00 1.23 O ATOM 2188 NE2 GLN B 155 -6.290 11.863 -37.331 1.00 1.40 N ATOM 0 H GLN B 155 -10.811 7.733 -39.040 1.00 0.29 H new ATOM 0 HA GLN B 155 -8.224 8.305 -40.464 1.00 0.30 H new ATOM 0 HB2 GLN B 155 -9.469 10.383 -39.658 1.00 0.37 H new ATOM 0 HB3 GLN B 155 -9.401 9.743 -38.028 1.00 0.37 H new ATOM 0 HG2 GLN B 155 -6.761 9.514 -38.619 1.00 0.42 H new ATOM 0 HG3 GLN B 155 -7.145 10.793 -39.753 1.00 0.42 H new ATOM 0 HE21 GLN B 155 -5.434 11.589 -37.813 1.00 1.40 H new ATOM 0 HE22 GLN B 155 -6.253 12.545 -36.573 1.00 1.40 H new ATOM 2197 N TYR B 156 -7.106 6.789 -38.802 1.00 0.26 N ATOM 2198 CA TYR B 156 -6.426 5.891 -37.817 1.00 0.25 C ATOM 2199 C TYR B 156 -4.977 6.343 -37.681 1.00 0.23 C ATOM 2200 O TYR B 156 -4.323 6.635 -38.659 1.00 0.27 O ATOM 2201 CB TYR B 156 -6.452 4.447 -38.320 1.00 0.32 C ATOM 2202 CG TYR B 156 -5.858 3.551 -37.262 1.00 0.33 C ATOM 2203 CD1 TYR B 156 -6.672 2.984 -36.271 1.00 0.39 C ATOM 2204 CD2 TYR B 156 -4.485 3.302 -37.266 1.00 0.35 C ATOM 2205 CE1 TYR B 156 -6.104 2.167 -35.286 1.00 0.42 C ATOM 2206 CE2 TYR B 156 -3.918 2.484 -36.284 1.00 0.37 C ATOM 2207 CZ TYR B 156 -4.727 1.916 -35.294 1.00 0.39 C ATOM 2208 OH TYR B 156 -4.161 1.116 -34.323 1.00 0.44 O ATOM 0 H TYR B 156 -6.636 6.867 -39.704 1.00 0.26 H new ATOM 0 HA TYR B 156 -6.939 5.942 -36.856 1.00 0.25 H new ATOM 0 HB2 TYR B 156 -7.475 4.143 -38.541 1.00 0.32 H new ATOM 0 HB3 TYR B 156 -5.887 4.361 -39.248 1.00 0.32 H new ATOM 0 HD1 TYR B 156 -7.735 3.177 -36.268 1.00 0.39 H new ATOM 0 HD2 TYR B 156 -3.859 3.742 -38.029 1.00 0.35 H new ATOM 0 HE1 TYR B 156 -6.728 1.731 -34.520 1.00 0.42 H new ATOM 0 HE2 TYR B 156 -2.855 2.291 -36.290 1.00 0.37 H new ATOM 0 HH TYR B 156 -3.196 1.046 -34.478 1.00 0.44 H new ATOM 2218 N ALA B 157 -4.462 6.406 -36.482 1.00 0.25 N ATOM 2219 CA ALA B 157 -3.050 6.842 -36.318 1.00 0.29 C ATOM 2220 C ALA B 157 -2.506 6.315 -34.984 1.00 0.30 C ATOM 2221 O ALA B 157 -3.001 6.608 -33.916 1.00 0.33 O ATOM 2222 CB ALA B 157 -2.986 8.377 -36.370 1.00 0.35 C ATOM 0 H ALA B 157 -4.954 6.176 -35.619 1.00 0.25 H new ATOM 0 HA ALA B 157 -2.435 6.440 -37.124 1.00 0.29 H new ATOM 0 HB1 ALA B 157 -1.953 8.702 -36.250 1.00 0.35 H new ATOM 0 HB2 ALA B 157 -3.367 8.725 -37.330 1.00 0.35 H new ATOM 0 HB3 ALA B 157 -3.593 8.794 -35.566 1.00 0.35 H new ATOM 2228 N SER B 158 -1.487 5.526 -35.079 1.00 0.31 N ATOM 2229 CA SER B 158 -0.866 4.937 -33.856 1.00 0.34 C ATOM 2230 C SER B 158 0.036 5.981 -33.187 1.00 0.34 C ATOM 2231 O SER B 158 0.403 5.853 -32.036 1.00 0.39 O ATOM 2232 CB SER B 158 -0.052 3.704 -34.235 1.00 0.35 C ATOM 2233 OG SER B 158 1.021 4.099 -35.071 1.00 1.26 O ATOM 0 H SER B 158 -1.046 5.255 -35.958 1.00 0.31 H new ATOM 0 HA SER B 158 -1.648 4.641 -33.157 1.00 0.34 H new ATOM 0 HB2 SER B 158 0.329 3.215 -33.339 1.00 0.35 H new ATOM 0 HB3 SER B 158 -0.683 2.980 -34.750 1.00 0.35 H new ATOM 0 HG SER B 158 1.793 3.518 -34.909 1.00 1.26 H new ATOM 2239 N THR B 159 0.401 7.008 -33.911 1.00 0.38 N ATOM 2240 CA THR B 159 1.294 8.074 -33.352 1.00 0.40 C ATOM 2241 C THR B 159 0.556 9.404 -33.266 1.00 0.40 C ATOM 2242 O THR B 159 1.140 10.448 -33.467 1.00 0.41 O ATOM 2243 CB THR B 159 2.452 8.252 -34.312 1.00 0.43 C ATOM 2244 OG1 THR B 159 3.366 9.199 -33.779 1.00 0.48 O ATOM 2245 CG2 THR B 159 1.906 8.748 -35.670 1.00 0.50 C ATOM 0 H THR B 159 0.116 7.157 -34.879 1.00 0.38 H new ATOM 0 HA THR B 159 1.625 7.781 -32.356 1.00 0.40 H new ATOM 0 HB THR B 159 2.969 7.303 -34.454 1.00 0.43 H new ATOM 0 HG1 THR B 159 4.123 8.729 -33.371 1.00 0.48 H new ATOM 0 HG21 THR B 159 2.732 8.879 -36.368 1.00 0.50 H new ATOM 0 HG22 THR B 159 1.206 8.015 -36.070 1.00 0.50 H new ATOM 0 HG23 THR B 159 1.394 9.700 -35.530 1.00 0.50 H new ATOM 2253 N ASP B 160 -0.708 9.377 -32.977 1.00 0.41 N ATOM 2254 CA ASP B 160 -1.480 10.649 -32.890 1.00 0.43 C ATOM 2255 C ASP B 160 -1.238 11.505 -34.145 1.00 0.41 C ATOM 2256 O ASP B 160 -0.190 12.094 -34.328 1.00 0.45 O ATOM 2257 CB ASP B 160 -1.038 11.433 -31.656 1.00 0.47 C ATOM 2258 CG ASP B 160 -1.994 12.608 -31.446 1.00 0.51 C ATOM 2259 OD1 ASP B 160 -2.947 12.710 -32.202 1.00 0.50 O ATOM 2260 OD2 ASP B 160 -1.758 13.382 -30.536 1.00 0.58 O ATOM 0 H ASP B 160 -1.246 8.529 -32.796 1.00 0.41 H new ATOM 0 HA ASP B 160 -2.541 10.411 -32.817 1.00 0.43 H new ATOM 0 HB2 ASP B 160 -1.038 10.786 -30.779 1.00 0.47 H new ATOM 0 HB3 ASP B 160 -0.018 11.795 -31.785 1.00 0.47 H new ATOM 2265 N MET B 161 -2.215 11.593 -35.003 1.00 0.38 N ATOM 2266 CA MET B 161 -2.071 12.415 -36.240 1.00 0.37 C ATOM 2267 C MET B 161 -1.801 13.877 -35.865 1.00 0.39 C ATOM 2268 O MET B 161 -1.415 14.678 -36.693 1.00 0.40 O ATOM 2269 CB MET B 161 -3.367 12.298 -37.065 1.00 0.39 C ATOM 2270 CG MET B 161 -3.258 13.106 -38.361 1.00 0.39 C ATOM 2271 SD MET B 161 -4.765 12.919 -39.333 1.00 1.27 S ATOM 2272 CE MET B 161 -4.225 11.474 -40.282 1.00 0.49 C ATOM 0 H MET B 161 -3.116 11.127 -34.901 1.00 0.38 H new ATOM 0 HA MET B 161 -1.231 12.055 -36.834 1.00 0.37 H new ATOM 0 HB2 MET B 161 -3.562 11.251 -37.298 1.00 0.39 H new ATOM 0 HB3 MET B 161 -4.212 12.656 -36.477 1.00 0.39 H new ATOM 0 HG2 MET B 161 -3.093 14.158 -38.130 1.00 0.39 H new ATOM 0 HG3 MET B 161 -2.398 12.767 -38.939 1.00 0.39 H new ATOM 0 HE1 MET B 161 -5.096 10.961 -40.691 1.00 0.49 H new ATOM 0 HE2 MET B 161 -3.577 11.796 -41.098 1.00 0.49 H new ATOM 0 HE3 MET B 161 -3.677 10.794 -39.630 1.00 0.49 H new ATOM 2282 N ASP B 162 -1.986 14.237 -34.624 1.00 0.43 N ATOM 2283 CA ASP B 162 -1.731 15.652 -34.226 1.00 0.47 C ATOM 2284 C ASP B 162 -0.357 16.080 -34.757 1.00 0.46 C ATOM 2285 O ASP B 162 -0.168 17.205 -35.174 1.00 0.47 O ATOM 2286 CB ASP B 162 -1.751 15.772 -32.695 1.00 0.51 C ATOM 2287 CG ASP B 162 -1.669 17.248 -32.298 1.00 0.57 C ATOM 2288 OD1 ASP B 162 -1.691 18.081 -33.189 1.00 0.60 O ATOM 2289 OD2 ASP B 162 -1.587 17.521 -31.111 1.00 0.62 O ATOM 0 H ASP B 162 -2.300 13.620 -33.875 1.00 0.43 H new ATOM 0 HA ASP B 162 -2.505 16.295 -34.644 1.00 0.47 H new ATOM 0 HB2 ASP B 162 -2.663 15.327 -32.297 1.00 0.51 H new ATOM 0 HB3 ASP B 162 -0.914 15.222 -32.265 1.00 0.51 H new ATOM 2294 N LYS B 163 0.602 15.190 -34.755 1.00 0.44 N ATOM 2295 CA LYS B 163 1.955 15.552 -35.277 1.00 0.44 C ATOM 2296 C LYS B 163 1.933 15.601 -36.813 1.00 0.40 C ATOM 2297 O LYS B 163 2.449 16.513 -37.425 1.00 0.42 O ATOM 2298 CB LYS B 163 2.985 14.522 -34.796 1.00 0.45 C ATOM 2299 CG LYS B 163 2.951 13.248 -35.658 1.00 0.40 C ATOM 2300 CD LYS B 163 3.866 12.185 -35.029 1.00 0.44 C ATOM 2301 CE LYS B 163 4.436 11.272 -36.116 1.00 0.44 C ATOM 2302 NZ LYS B 163 4.965 10.040 -35.478 1.00 0.83 N ATOM 0 H LYS B 163 0.508 14.232 -34.416 1.00 0.44 H new ATOM 0 HA LYS B 163 2.232 16.537 -34.901 1.00 0.44 H new ATOM 0 HB2 LYS B 163 3.983 14.960 -34.830 1.00 0.45 H new ATOM 0 HB3 LYS B 163 2.786 14.265 -33.756 1.00 0.45 H new ATOM 0 HG2 LYS B 163 1.931 12.870 -35.729 1.00 0.40 H new ATOM 0 HG3 LYS B 163 3.279 13.473 -36.673 1.00 0.40 H new ATOM 0 HD2 LYS B 163 4.678 12.668 -34.486 1.00 0.44 H new ATOM 0 HD3 LYS B 163 3.306 11.594 -34.304 1.00 0.44 H new ATOM 0 HE2 LYS B 163 3.662 11.019 -36.840 1.00 0.44 H new ATOM 0 HE3 LYS B 163 5.228 11.784 -36.662 1.00 0.44 H new ATOM 0 HZ1 LYS B 163 5.294 9.382 -36.213 1.00 0.83 H new ATOM 0 HZ2 LYS B 163 5.759 10.286 -34.853 1.00 0.83 H new ATOM 0 HZ3 LYS B 163 4.213 9.588 -34.920 1.00 0.83 H new ATOM 2316 N VAL B 164 1.351 14.599 -37.430 1.00 0.35 N ATOM 2317 CA VAL B 164 1.294 14.538 -38.923 1.00 0.33 C ATOM 2318 C VAL B 164 0.948 15.916 -39.467 1.00 0.36 C ATOM 2319 O VAL B 164 1.473 16.338 -40.461 1.00 0.37 O ATOM 2320 CB VAL B 164 0.210 13.524 -39.322 1.00 0.31 C ATOM 2321 CG1 VAL B 164 -0.278 13.732 -40.766 1.00 0.32 C ATOM 2322 CG2 VAL B 164 0.754 12.103 -39.215 1.00 0.30 C ATOM 0 H VAL B 164 0.908 13.812 -36.955 1.00 0.35 H new ATOM 0 HA VAL B 164 2.256 14.230 -39.333 1.00 0.33 H new ATOM 0 HB VAL B 164 -0.625 13.677 -38.639 1.00 0.31 H new ATOM 0 HG11 VAL B 164 -1.043 12.992 -41.002 1.00 0.32 H new ATOM 0 HG12 VAL B 164 -0.698 14.733 -40.868 1.00 0.32 H new ATOM 0 HG13 VAL B 164 0.560 13.619 -41.453 1.00 0.32 H new ATOM 0 HG21 VAL B 164 -0.023 11.394 -39.500 1.00 0.30 H new ATOM 0 HG22 VAL B 164 1.610 11.990 -39.880 1.00 0.30 H new ATOM 0 HG23 VAL B 164 1.064 11.908 -38.188 1.00 0.30 H new ATOM 2332 N LEU B 165 0.065 16.619 -38.834 1.00 0.39 N ATOM 2333 CA LEU B 165 -0.290 17.958 -39.360 1.00 0.44 C ATOM 2334 C LEU B 165 0.922 18.875 -39.286 1.00 0.45 C ATOM 2335 O LEU B 165 1.322 19.435 -40.272 1.00 0.45 O ATOM 2336 CB LEU B 165 -1.432 18.549 -38.542 1.00 0.49 C ATOM 2337 CG LEU B 165 -2.502 17.482 -38.317 1.00 0.47 C ATOM 2338 CD1 LEU B 165 -3.673 18.096 -37.552 1.00 0.53 C ATOM 2339 CD2 LEU B 165 -2.996 16.949 -39.666 1.00 0.47 C ATOM 0 H LEU B 165 -0.423 16.332 -37.985 1.00 0.39 H new ATOM 0 HA LEU B 165 -0.607 17.862 -40.399 1.00 0.44 H new ATOM 0 HB2 LEU B 165 -1.058 18.912 -37.585 1.00 0.49 H new ATOM 0 HB3 LEU B 165 -1.861 19.406 -39.062 1.00 0.49 H new ATOM 0 HG LEU B 165 -2.077 16.660 -37.741 1.00 0.47 H new ATOM 0 HD11 LEU B 165 -4.439 17.338 -37.389 1.00 0.53 H new ATOM 0 HD12 LEU B 165 -3.323 18.470 -36.590 1.00 0.53 H new ATOM 0 HD13 LEU B 165 -4.094 18.919 -38.130 1.00 0.53 H new ATOM 0 HD21 LEU B 165 -3.759 16.188 -39.499 1.00 0.47 H new ATOM 0 HD22 LEU B 165 -3.421 17.768 -40.247 1.00 0.47 H new ATOM 0 HD23 LEU B 165 -2.160 16.511 -40.212 1.00 0.47 H new ATOM 2351 N LEU B 166 1.522 19.040 -38.142 1.00 0.47 N ATOM 2352 CA LEU B 166 2.709 19.936 -38.065 1.00 0.49 C ATOM 2353 C LEU B 166 3.931 19.239 -38.666 1.00 0.48 C ATOM 2354 O LEU B 166 4.683 19.829 -39.412 1.00 0.49 O ATOM 2355 CB LEU B 166 2.988 20.269 -36.597 1.00 0.53 C ATOM 2356 CG LEU B 166 4.140 21.285 -36.482 1.00 0.55 C ATOM 2357 CD1 LEU B 166 3.700 22.678 -37.004 1.00 0.55 C ATOM 2358 CD2 LEU B 166 4.560 21.376 -35.009 1.00 0.62 C ATOM 0 H LEU B 166 1.246 18.599 -37.265 1.00 0.47 H new ATOM 0 HA LEU B 166 2.509 20.850 -38.625 1.00 0.49 H new ATOM 0 HB2 LEU B 166 2.089 20.676 -36.133 1.00 0.53 H new ATOM 0 HB3 LEU B 166 3.243 19.359 -36.054 1.00 0.53 H new ATOM 0 HG LEU B 166 4.981 20.955 -37.091 1.00 0.55 H new ATOM 0 HD11 LEU B 166 4.529 23.379 -36.913 1.00 0.55 H new ATOM 0 HD12 LEU B 166 3.405 22.598 -38.050 1.00 0.55 H new ATOM 0 HD13 LEU B 166 2.855 23.037 -36.416 1.00 0.55 H new ATOM 0 HD21 LEU B 166 5.376 22.092 -34.907 1.00 0.62 H new ATOM 0 HD22 LEU B 166 3.712 21.705 -34.408 1.00 0.62 H new ATOM 0 HD23 LEU B 166 4.891 20.397 -34.664 1.00 0.62 H new ATOM 2370 N LYS B 167 4.151 17.999 -38.319 1.00 0.48 N ATOM 2371 CA LYS B 167 5.349 17.281 -38.837 1.00 0.49 C ATOM 2372 C LYS B 167 5.330 17.236 -40.361 1.00 0.47 C ATOM 2373 O LYS B 167 6.232 17.726 -41.008 1.00 0.50 O ATOM 2374 CB LYS B 167 5.370 15.853 -38.267 1.00 0.50 C ATOM 2375 CG LYS B 167 6.782 15.229 -38.411 1.00 1.09 C ATOM 2376 CD LYS B 167 7.633 15.447 -37.136 1.00 0.97 C ATOM 2377 CE LYS B 167 8.135 16.897 -37.035 1.00 1.56 C ATOM 2378 NZ LYS B 167 9.345 16.948 -36.168 1.00 2.36 N ATOM 0 H LYS B 167 3.552 17.453 -37.699 1.00 0.48 H new ATOM 0 HA LYS B 167 6.247 17.813 -38.523 1.00 0.49 H new ATOM 0 HB2 LYS B 167 5.080 15.871 -37.217 1.00 0.50 H new ATOM 0 HB3 LYS B 167 4.639 15.236 -38.790 1.00 0.50 H new ATOM 0 HG2 LYS B 167 6.690 14.161 -38.610 1.00 1.09 H new ATOM 0 HG3 LYS B 167 7.290 15.670 -39.268 1.00 1.09 H new ATOM 0 HD2 LYS B 167 7.039 15.204 -36.255 1.00 0.97 H new ATOM 0 HD3 LYS B 167 8.484 14.766 -37.144 1.00 0.97 H new ATOM 0 HE2 LYS B 167 8.370 17.281 -38.028 1.00 1.56 H new ATOM 0 HE3 LYS B 167 7.353 17.535 -36.623 1.00 1.56 H new ATOM 0 HZ1 LYS B 167 9.683 17.929 -36.101 1.00 2.36 H new ATOM 0 HZ2 LYS B 167 9.106 16.598 -35.218 1.00 2.36 H new ATOM 0 HZ3 LYS B 167 10.092 16.352 -36.579 1.00 2.36 H new ATOM 2392 N TYR B 168 4.318 16.674 -40.944 1.00 0.42 N ATOM 2393 CA TYR B 168 4.271 16.631 -42.427 1.00 0.43 C ATOM 2394 C TYR B 168 4.440 18.049 -42.976 1.00 0.47 C ATOM 2395 O TYR B 168 5.062 18.258 -43.999 1.00 0.51 O ATOM 2396 CB TYR B 168 2.931 16.075 -42.881 1.00 0.40 C ATOM 2397 CG TYR B 168 2.891 16.077 -44.377 1.00 0.44 C ATOM 2398 CD1 TYR B 168 3.398 14.996 -45.097 1.00 0.49 C ATOM 2399 CD2 TYR B 168 2.342 17.175 -45.043 1.00 0.45 C ATOM 2400 CE1 TYR B 168 3.352 15.012 -46.490 1.00 0.55 C ATOM 2401 CE2 TYR B 168 2.296 17.194 -46.434 1.00 0.51 C ATOM 2402 CZ TYR B 168 2.799 16.112 -47.162 1.00 0.55 C ATOM 2403 OH TYR B 168 2.749 16.127 -48.539 1.00 0.62 O ATOM 0 H TYR B 168 3.526 16.245 -40.465 1.00 0.42 H new ATOM 0 HA TYR B 168 5.072 15.992 -42.797 1.00 0.43 H new ATOM 0 HB2 TYR B 168 2.794 15.063 -42.501 1.00 0.40 H new ATOM 0 HB3 TYR B 168 2.117 16.679 -42.481 1.00 0.40 H new ATOM 0 HD1 TYR B 168 3.824 14.150 -44.578 1.00 0.49 H new ATOM 0 HD2 TYR B 168 1.953 18.010 -44.479 1.00 0.45 H new ATOM 0 HE1 TYR B 168 3.742 14.177 -47.052 1.00 0.55 H new ATOM 0 HE2 TYR B 168 1.872 18.043 -46.950 1.00 0.51 H new ATOM 0 HH TYR B 168 2.335 16.962 -48.842 1.00 0.62 H new ATOM 2413 N THR B 169 3.892 19.026 -42.305 1.00 0.48 N ATOM 2414 CA THR B 169 4.021 20.419 -42.778 1.00 0.53 C ATOM 2415 C THR B 169 5.493 20.825 -42.740 1.00 0.57 C ATOM 2416 O THR B 169 5.922 21.701 -43.463 1.00 0.61 O ATOM 2417 CB THR B 169 3.187 21.341 -41.879 1.00 0.55 C ATOM 2418 OG1 THR B 169 1.843 20.889 -41.864 1.00 0.53 O ATOM 2419 CG2 THR B 169 3.202 22.771 -42.414 1.00 0.60 C ATOM 0 H THR B 169 3.358 18.910 -41.444 1.00 0.48 H new ATOM 0 HA THR B 169 3.655 20.503 -43.801 1.00 0.53 H new ATOM 0 HB THR B 169 3.614 21.323 -40.876 1.00 0.55 H new ATOM 0 HG1 THR B 169 1.772 20.091 -41.299 1.00 0.53 H new ATOM 0 HG21 THR B 169 2.605 23.409 -41.763 1.00 0.60 H new ATOM 0 HG22 THR B 169 4.228 23.139 -42.441 1.00 0.60 H new ATOM 0 HG23 THR B 169 2.784 22.787 -43.420 1.00 0.60 H new ATOM 2427 N GLU B 170 6.284 20.199 -41.902 1.00 0.56 N ATOM 2428 CA GLU B 170 7.725 20.579 -41.848 1.00 0.60 C ATOM 2429 C GLU B 170 8.451 20.028 -43.083 1.00 0.60 C ATOM 2430 O GLU B 170 9.304 20.681 -43.650 1.00 0.65 O ATOM 2431 CB GLU B 170 8.397 20.018 -40.585 1.00 0.60 C ATOM 2432 CG GLU B 170 7.851 20.712 -39.324 1.00 0.66 C ATOM 2433 CD GLU B 170 8.869 20.588 -38.186 1.00 1.45 C ATOM 2434 OE1 GLU B 170 9.802 19.816 -38.334 1.00 2.09 O ATOM 2435 OE2 GLU B 170 8.703 21.273 -37.190 1.00 1.71 O ATOM 0 H GLU B 170 5.999 19.455 -41.265 1.00 0.56 H new ATOM 0 HA GLU B 170 7.787 21.667 -41.827 1.00 0.60 H new ATOM 0 HB2 GLU B 170 8.221 18.944 -40.520 1.00 0.60 H new ATOM 0 HB3 GLU B 170 9.476 20.161 -40.647 1.00 0.60 H new ATOM 0 HG2 GLU B 170 7.651 21.763 -39.533 1.00 0.66 H new ATOM 0 HG3 GLU B 170 6.904 20.260 -39.029 1.00 0.66 H new ATOM 2442 N TYR B 171 8.106 18.842 -43.517 1.00 0.56 N ATOM 2443 CA TYR B 171 8.763 18.259 -44.730 1.00 0.58 C ATOM 2444 C TYR B 171 8.278 19.006 -45.966 1.00 0.64 C ATOM 2445 O TYR B 171 8.964 19.102 -46.966 1.00 0.68 O ATOM 2446 CB TYR B 171 8.371 16.786 -44.870 1.00 0.54 C ATOM 2447 CG TYR B 171 9.163 15.944 -43.905 1.00 0.49 C ATOM 2448 CD1 TYR B 171 10.515 15.693 -44.158 1.00 0.54 C ATOM 2449 CD2 TYR B 171 8.548 15.400 -42.774 1.00 0.45 C ATOM 2450 CE1 TYR B 171 11.255 14.899 -43.278 1.00 0.53 C ATOM 2451 CE2 TYR B 171 9.288 14.602 -41.897 1.00 0.44 C ATOM 2452 CZ TYR B 171 10.640 14.351 -42.147 1.00 0.47 C ATOM 2453 OH TYR B 171 11.366 13.557 -41.283 1.00 0.49 O ATOM 0 H TYR B 171 7.397 18.250 -43.084 1.00 0.56 H new ATOM 0 HA TYR B 171 9.845 18.347 -44.631 1.00 0.58 H new ATOM 0 HB2 TYR B 171 7.305 16.666 -44.679 1.00 0.54 H new ATOM 0 HB3 TYR B 171 8.551 16.449 -45.891 1.00 0.54 H new ATOM 0 HD1 TYR B 171 10.987 16.113 -45.034 1.00 0.54 H new ATOM 0 HD2 TYR B 171 7.504 15.596 -42.578 1.00 0.45 H new ATOM 0 HE1 TYR B 171 12.300 14.709 -43.471 1.00 0.53 H new ATOM 0 HE2 TYR B 171 8.814 14.178 -41.024 1.00 0.44 H new ATOM 0 HH TYR B 171 10.789 13.259 -40.549 1.00 0.49 H new ATOM 2463 N ASN B 172 7.107 19.550 -45.888 1.00 0.67 N ATOM 2464 CA ASN B 172 6.578 20.313 -47.045 1.00 0.75 C ATOM 2465 C ASN B 172 7.258 21.681 -47.065 1.00 0.83 C ATOM 2466 O ASN B 172 7.176 22.418 -48.030 1.00 0.90 O ATOM 2467 CB ASN B 172 5.060 20.493 -46.917 1.00 0.75 C ATOM 2468 CG ASN B 172 4.489 20.901 -48.278 1.00 1.14 C ATOM 2469 OD1 ASN B 172 5.204 20.947 -49.260 1.00 1.71 O ATOM 2470 ND2 ASN B 172 3.224 21.202 -48.385 1.00 1.79 N ATOM 0 H ASN B 172 6.491 19.502 -45.076 1.00 0.67 H new ATOM 0 HA ASN B 172 6.782 19.772 -47.969 1.00 0.75 H new ATOM 0 HB2 ASN B 172 4.598 19.566 -46.578 1.00 0.75 H new ATOM 0 HB3 ASN B 172 4.833 21.254 -46.170 1.00 0.75 H new ATOM 0 HD21 ASN B 172 2.839 21.474 -49.290 1.00 1.79 H new ATOM 0 HD22 ASN B 172 2.620 21.165 -47.564 1.00 1.79 H new ATOM 2477 N GLU B 173 7.935 22.027 -45.997 1.00 0.85 N ATOM 2478 CA GLU B 173 8.627 23.349 -45.937 1.00 0.97 C ATOM 2479 C GLU B 173 10.020 23.220 -46.600 1.00 1.09 C ATOM 2480 O GLU B 173 10.693 22.224 -46.420 1.00 1.80 O ATOM 2481 CB GLU B 173 8.772 23.768 -44.441 1.00 0.99 C ATOM 2482 CG GLU B 173 8.197 25.178 -44.195 1.00 1.53 C ATOM 2483 CD GLU B 173 8.049 25.433 -42.696 1.00 1.97 C ATOM 2484 OE1 GLU B 173 8.472 24.589 -41.924 1.00 2.16 O ATOM 2485 OE2 GLU B 173 7.528 26.479 -42.346 1.00 2.67 O ATOM 0 H GLU B 173 8.037 21.448 -45.163 1.00 0.85 H new ATOM 0 HA GLU B 173 8.053 24.108 -46.469 1.00 0.97 H new ATOM 0 HB2 GLU B 173 8.255 23.047 -43.808 1.00 0.99 H new ATOM 0 HB3 GLU B 173 9.824 23.747 -44.156 1.00 0.99 H new ATOM 0 HG2 GLU B 173 8.853 25.928 -44.636 1.00 1.53 H new ATOM 0 HG3 GLU B 173 7.228 25.274 -44.685 1.00 1.53 H new ATOM 2492 N PRO B 174 10.462 24.217 -47.345 1.00 1.29 N ATOM 2493 CA PRO B 174 11.805 24.183 -48.005 1.00 1.40 C ATOM 2494 C PRO B 174 12.944 24.249 -46.979 1.00 1.99 C ATOM 2495 O PRO B 174 14.037 23.782 -47.222 1.00 2.64 O ATOM 2496 CB PRO B 174 11.807 25.431 -48.910 1.00 2.33 C ATOM 2497 CG PRO B 174 10.807 26.357 -48.296 1.00 3.02 C ATOM 2498 CD PRO B 174 9.747 25.470 -47.648 1.00 2.29 C ATOM 0 HA PRO B 174 11.967 23.258 -48.558 1.00 1.40 H new ATOM 0 HB2 PRO B 174 12.796 25.888 -48.949 1.00 2.33 H new ATOM 0 HB3 PRO B 174 11.532 25.176 -49.934 1.00 2.33 H new ATOM 0 HG2 PRO B 174 11.278 27.004 -47.556 1.00 3.02 H new ATOM 0 HG3 PRO B 174 10.363 27.006 -49.051 1.00 3.02 H new ATOM 0 HD2 PRO B 174 9.343 25.927 -46.745 1.00 2.29 H new ATOM 0 HD3 PRO B 174 8.907 25.297 -48.321 1.00 2.29 H new TER 2506 PRO B 174 ATOM 2507 O5' DC C 201 27.596 -13.204 -28.337 1.00 0.35 O ATOM 2508 C5' DC C 201 27.806 -11.858 -27.903 1.00 0.36 C ATOM 2509 C4' DC C 201 27.571 -10.834 -29.022 1.00 0.36 C ATOM 2510 O4' DC C 201 28.507 -11.102 -30.095 1.00 0.35 O ATOM 2511 C3' DC C 201 26.195 -10.886 -29.671 1.00 0.34 C ATOM 2512 O3' DC C 201 25.698 -9.547 -29.765 1.00 0.36 O ATOM 2513 C2' DC C 201 26.285 -11.458 -31.071 1.00 0.33 C ATOM 2514 C1' DC C 201 27.799 -11.451 -31.313 1.00 0.34 C ATOM 2515 N1 DC C 201 28.319 -12.764 -31.786 1.00 0.33 N ATOM 2516 C2 DC C 201 29.028 -12.799 -32.981 1.00 0.34 C ATOM 2517 O2 DC C 201 29.225 -11.761 -33.605 1.00 0.37 O ATOM 2518 N3 DC C 201 29.492 -13.996 -33.423 1.00 0.35 N ATOM 2519 C4 DC C 201 29.273 -15.120 -32.729 1.00 0.34 C ATOM 2520 N4 DC C 201 29.740 -16.278 -33.192 1.00 0.36 N ATOM 2521 C5 DC C 201 28.546 -15.095 -31.501 1.00 0.33 C ATOM 2522 C6 DC C 201 28.090 -13.904 -31.068 1.00 0.33 C ATOM 0 H5' DC C 201 28.825 -11.755 -27.530 1.00 0.36 H new ATOM 0 H5'' DC C 201 27.138 -11.640 -27.070 1.00 0.36 H new ATOM 0 H4' DC C 201 27.686 -9.862 -28.542 1.00 0.36 H new ATOM 0 H3' DC C 201 25.539 -11.517 -29.071 1.00 0.34 H new ATOM 0 H2' DC C 201 25.866 -12.462 -31.131 1.00 0.33 H new ATOM 0 H2'' DC C 201 25.751 -10.846 -31.798 1.00 0.33 H new ATOM 0 HO5' DC C 201 28.129 -13.375 -29.142 1.00 0.35 H new ATOM 0 H1' DC C 201 27.972 -10.710 -32.093 1.00 0.34 H new ATOM 0 H41 DC C 201 29.578 -17.139 -32.670 1.00 0.36 H new ATOM 0 H42 DC C 201 30.260 -16.304 -34.069 1.00 0.36 H new ATOM 0 H5 DC C 201 28.368 -16.000 -30.939 1.00 0.33 H new ATOM 0 H6 DC C 201 27.537 -13.849 -30.142 1.00 0.33 H new ATOM 2535 P DT C 202 24.197 -9.298 -30.291 1.00 0.35 P ATOM 2536 OP1 DT C 202 23.730 -7.985 -29.802 1.00 0.38 O ATOM 2537 OP2 DT C 202 23.399 -10.518 -30.013 1.00 0.35 O ATOM 2538 O5' DT C 202 24.436 -9.207 -31.881 1.00 0.33 O ATOM 2539 C5' DT C 202 25.258 -8.176 -32.450 1.00 0.34 C ATOM 2540 C4' DT C 202 25.434 -8.392 -33.957 1.00 0.33 C ATOM 2541 O4' DT C 202 26.084 -9.625 -34.216 1.00 0.32 O ATOM 2542 C3' DT C 202 24.168 -8.461 -34.778 1.00 0.32 C ATOM 2543 O3' DT C 202 23.804 -7.145 -35.216 1.00 0.34 O ATOM 2544 C2' DT C 202 24.360 -9.444 -35.925 1.00 0.31 C ATOM 2545 C1' DT C 202 25.744 -10.047 -35.563 1.00 0.31 C ATOM 2546 N1 DT C 202 25.746 -11.524 -35.527 1.00 0.30 N ATOM 2547 C2 DT C 202 26.411 -12.202 -36.522 1.00 0.30 C ATOM 2548 O2 DT C 202 27.013 -11.616 -37.420 1.00 0.32 O ATOM 2549 N3 DT C 202 26.361 -13.577 -36.451 1.00 0.29 N ATOM 2550 C4 DT C 202 25.699 -14.324 -35.491 1.00 0.28 C ATOM 2551 O4 DT C 202 25.741 -15.551 -35.514 1.00 0.28 O ATOM 2552 C5 DT C 202 25.012 -13.527 -34.503 1.00 0.28 C ATOM 2553 C7 DT C 202 24.185 -14.229 -33.424 1.00 0.28 C ATOM 2554 C6 DT C 202 25.048 -12.183 -34.549 1.00 0.29 C ATOM 0 H5' DT C 202 26.233 -8.171 -31.962 1.00 0.34 H new ATOM 0 H5'' DT C 202 24.805 -7.201 -32.268 1.00 0.34 H new ATOM 0 H4' DT C 202 25.999 -7.507 -34.251 1.00 0.33 H new ATOM 0 H3' DT C 202 23.338 -8.832 -34.176 1.00 0.32 H new ATOM 0 H2' DT C 202 23.575 -10.200 -35.957 1.00 0.31 H new ATOM 0 H2'' DT C 202 24.366 -8.950 -36.896 1.00 0.31 H new ATOM 0 H1' DT C 202 26.442 -9.706 -36.328 1.00 0.31 H new ATOM 0 H3 DT C 202 26.859 -14.094 -37.175 1.00 0.29 H new ATOM 0 H71 DT C 202 24.185 -13.626 -32.516 1.00 0.28 H new ATOM 0 H72 DT C 202 23.161 -14.356 -33.775 1.00 0.28 H new ATOM 0 H73 DT C 202 24.619 -15.206 -33.211 1.00 0.28 H new ATOM 0 H6 DT C 202 24.517 -11.613 -33.801 1.00 0.29 H new ATOM 2567 P DC C 203 22.341 -6.903 -35.835 1.00 0.34 P ATOM 2568 OP1 DC C 203 22.068 -5.450 -35.882 1.00 0.36 O ATOM 2569 OP2 DC C 203 21.400 -7.819 -35.151 1.00 0.33 O ATOM 2570 O5' DC C 203 22.555 -7.434 -37.336 1.00 0.33 O ATOM 2571 C5' DC C 203 23.488 -6.778 -38.206 1.00 0.34 C ATOM 2572 C4' DC C 203 23.663 -7.554 -39.502 1.00 0.34 C ATOM 2573 O4' DC C 203 24.211 -8.841 -39.267 1.00 0.32 O ATOM 2574 C3' DC C 203 22.429 -7.796 -40.323 1.00 0.33 C ATOM 2575 O3' DC C 203 22.297 -6.715 -41.256 1.00 0.35 O ATOM 2576 C2' DC C 203 22.493 -9.165 -40.970 1.00 0.33 C ATOM 2577 C1' DC C 203 23.739 -9.779 -40.268 1.00 0.32 C ATOM 2578 N1 DC C 203 23.436 -11.017 -39.514 1.00 0.30 N ATOM 2579 C2 DC C 203 23.795 -12.237 -40.059 1.00 0.30 C ATOM 2580 O2 DC C 203 24.393 -12.280 -41.130 1.00 0.31 O ATOM 2581 N3 DC C 203 23.468 -13.369 -39.373 1.00 0.29 N ATOM 2582 C4 DC C 203 22.821 -13.313 -38.205 1.00 0.29 C ATOM 2583 N4 DC C 203 22.571 -14.442 -37.536 1.00 0.29 N ATOM 2584 C5 DC C 203 22.430 -12.061 -37.649 1.00 0.29 C ATOM 2585 C6 DC C 203 22.765 -10.941 -38.332 1.00 0.30 C ATOM 0 H5' DC C 203 24.451 -6.679 -37.704 1.00 0.34 H new ATOM 0 H5'' DC C 203 23.138 -5.769 -38.426 1.00 0.34 H new ATOM 0 H4' DC C 203 24.319 -6.889 -40.064 1.00 0.34 H new ATOM 0 H3' DC C 203 21.531 -7.810 -39.705 1.00 0.33 H new ATOM 0 H2' DC C 203 21.590 -9.748 -40.788 1.00 0.33 H new ATOM 0 H2'' DC C 203 22.620 -9.103 -42.051 1.00 0.33 H new ATOM 0 H1' DC C 203 24.457 -9.996 -41.059 1.00 0.32 H new ATOM 0 H41 DC C 203 22.078 -14.408 -36.644 1.00 0.29 H new ATOM 0 H42 DC C 203 22.873 -15.338 -37.917 1.00 0.29 H new ATOM 0 H5 DC C 203 21.887 -12.007 -36.717 1.00 0.29 H new ATOM 0 H6 DC C 203 22.496 -9.974 -37.934 1.00 0.30 H new ATOM 2597 P DG C 204 20.954 -6.526 -42.126 1.00 0.35 P ATOM 2598 OP1 DG C 204 20.929 -5.144 -42.657 1.00 0.38 O ATOM 2599 OP2 DG C 204 19.812 -7.047 -41.343 1.00 0.34 O ATOM 2600 O5' DG C 204 21.236 -7.530 -43.351 1.00 0.34 O ATOM 2601 C5' DG C 204 22.387 -7.256 -44.153 1.00 0.35 C ATOM 2602 C4' DG C 204 22.671 -8.303 -45.224 1.00 0.35 C ATOM 2603 O4' DG C 204 22.867 -9.561 -44.537 1.00 0.33 O ATOM 2604 C3' DG C 204 21.543 -8.550 -46.215 1.00 0.34 C ATOM 2605 O3' DG C 204 22.079 -8.452 -47.542 1.00 0.35 O ATOM 2606 C2' DG C 204 20.983 -9.942 -46.055 1.00 0.33 C ATOM 2607 C1' DG C 204 21.922 -10.551 -45.007 1.00 0.32 C ATOM 2608 N9 DG C 204 21.202 -11.124 -43.839 1.00 0.31 N ATOM 2609 C8 DG C 204 20.418 -10.502 -42.904 1.00 0.30 C ATOM 2610 N7 DG C 204 19.917 -11.282 -41.991 1.00 0.29 N ATOM 2611 C5 DG C 204 20.409 -12.537 -42.337 1.00 0.29 C ATOM 2612 C6 DG C 204 20.199 -13.801 -41.717 1.00 0.28 C ATOM 2613 O6 DG C 204 19.553 -14.063 -40.696 1.00 0.27 O ATOM 2614 N1 DG C 204 20.858 -14.812 -42.401 1.00 0.28 N ATOM 2615 C2 DG C 204 21.632 -14.637 -43.533 1.00 0.29 C ATOM 2616 N2 DG C 204 22.154 -15.740 -44.076 1.00 0.30 N ATOM 2617 N3 DG C 204 21.847 -13.450 -44.104 1.00 0.30 N ATOM 2618 C4 DG C 204 21.201 -12.450 -43.463 1.00 0.30 C ATOM 0 H5' DG C 204 23.257 -7.174 -43.502 1.00 0.35 H new ATOM 0 H5'' DG C 204 22.257 -6.287 -44.635 1.00 0.35 H new ATOM 0 H4' DG C 204 23.524 -7.931 -45.791 1.00 0.35 H new ATOM 0 H3' DG C 204 20.756 -7.818 -46.037 1.00 0.34 H new ATOM 0 H2' DG C 204 19.948 -9.928 -45.714 1.00 0.33 H new ATOM 0 H2'' DG C 204 21.003 -10.499 -46.992 1.00 0.33 H new ATOM 0 H1' DG C 204 22.442 -11.367 -45.508 1.00 0.32 H new ATOM 0 H8 DG C 204 20.229 -9.439 -42.923 1.00 0.30 H new ATOM 0 H1 DG C 204 20.764 -15.761 -42.040 1.00 0.28 H new ATOM 0 H21 DG C 204 22.734 -15.671 -44.912 1.00 0.30 H new ATOM 0 H22 DG C 204 21.973 -16.651 -43.654 1.00 0.30 H new ATOM 2630 P DG C 205 21.069 -8.417 -48.805 1.00 0.36 P ATOM 2631 OP1 DG C 205 21.765 -7.727 -49.916 1.00 0.37 O ATOM 2632 OP2 DG C 205 19.765 -7.900 -48.333 1.00 0.36 O ATOM 2633 O5' DG C 205 20.885 -9.976 -49.220 1.00 0.35 O ATOM 2634 C5' DG C 205 22.027 -10.714 -49.685 1.00 0.36 C ATOM 2635 C4' DG C 205 21.727 -12.189 -50.043 1.00 0.35 C ATOM 2636 O4' DG C 205 21.345 -12.890 -48.842 1.00 0.34 O ATOM 2637 C3' DG C 205 20.570 -12.370 -51.019 1.00 0.36 C ATOM 2638 O3' DG C 205 20.922 -13.332 -52.025 1.00 0.37 O ATOM 2639 C2' DG C 205 19.367 -12.898 -50.276 1.00 0.35 C ATOM 2640 C1' DG C 205 19.986 -13.365 -48.951 1.00 0.33 C ATOM 2641 N9 DG C 205 19.237 -12.897 -47.764 1.00 0.32 N ATOM 2642 C8 DG C 205 18.780 -11.644 -47.463 1.00 0.32 C ATOM 2643 N7 DG C 205 18.112 -11.552 -46.355 1.00 0.30 N ATOM 2644 C5 DG C 205 18.121 -12.855 -45.867 1.00 0.29 C ATOM 2645 C6 DG C 205 17.539 -13.384 -44.689 1.00 0.28 C ATOM 2646 O6 DG C 205 16.900 -12.785 -43.822 1.00 0.27 O ATOM 2647 N1 DG C 205 17.769 -14.750 -44.579 1.00 0.27 N ATOM 2648 C2 DG C 205 18.471 -15.517 -45.487 1.00 0.28 C ATOM 2649 N2 DG C 205 18.574 -16.822 -45.214 1.00 0.28 N ATOM 2650 N3 DG C 205 19.032 -15.015 -46.589 1.00 0.29 N ATOM 2651 C4 DG C 205 18.811 -13.686 -46.719 1.00 0.30 C ATOM 0 H5' DG C 205 22.799 -10.688 -48.916 1.00 0.36 H new ATOM 0 H5'' DG C 205 22.435 -10.214 -50.564 1.00 0.36 H new ATOM 0 H4' DG C 205 22.636 -12.571 -50.507 1.00 0.35 H new ATOM 0 H3' DG C 205 20.349 -11.407 -51.480 1.00 0.36 H new ATOM 0 H2' DG C 205 18.612 -12.127 -50.124 1.00 0.35 H new ATOM 0 H2'' DG C 205 18.884 -13.716 -50.811 1.00 0.35 H new ATOM 0 H1' DG C 205 19.949 -14.454 -48.968 1.00 0.33 H new ATOM 0 H8 DG C 205 18.962 -10.792 -48.102 1.00 0.32 H new ATOM 0 H1 DG C 205 17.388 -15.225 -43.761 1.00 0.27 H new ATOM 0 H21 DG C 205 19.081 -17.438 -45.850 1.00 0.28 H new ATOM 0 H22 DG C 205 18.145 -17.202 -44.370 1.00 0.28 H new ATOM 2663 P DC C 206 19.932 -13.487 -53.294 1.00 0.38 P ATOM 2664 OP1 DC C 206 20.701 -14.051 -54.426 1.00 0.40 O ATOM 2665 OP2 DC C 206 19.220 -12.203 -53.465 1.00 0.38 O ATOM 2666 O5' DC C 206 18.863 -14.597 -52.790 1.00 0.36 O ATOM 2667 C5' DC C 206 19.332 -15.912 -52.478 1.00 0.36 C ATOM 2668 C4' DC C 206 18.262 -16.858 -51.915 1.00 0.34 C ATOM 2669 O4' DC C 206 17.823 -16.324 -50.645 1.00 0.33 O ATOM 2670 C3' DC C 206 16.984 -17.021 -52.737 1.00 0.35 C ATOM 2671 O3' DC C 206 16.741 -18.422 -52.909 1.00 0.35 O ATOM 2672 C2' DC C 206 15.804 -16.419 -51.998 1.00 0.34 C ATOM 2673 C1' DC C 206 16.380 -16.330 -50.587 1.00 0.32 C ATOM 2674 N1 DC C 206 15.925 -15.128 -49.830 1.00 0.32 N ATOM 2675 C2 DC C 206 15.268 -15.337 -48.626 1.00 0.30 C ATOM 2676 O2 DC C 206 15.066 -16.477 -48.227 1.00 0.30 O ATOM 2677 N3 DC C 206 14.860 -14.260 -47.918 1.00 0.30 N ATOM 2678 C4 DC C 206 15.084 -13.018 -48.342 1.00 0.30 C ATOM 2679 N4 DC C 206 14.634 -11.991 -47.618 1.00 0.30 N ATOM 2680 C5 DC C 206 15.773 -12.776 -49.569 1.00 0.32 C ATOM 2681 C6 DC C 206 16.166 -13.856 -50.287 1.00 0.33 C ATOM 0 H5' DC C 206 20.143 -15.831 -51.755 1.00 0.36 H new ATOM 0 H5'' DC C 206 19.752 -16.357 -53.380 1.00 0.36 H new ATOM 0 H4' DC C 206 18.752 -17.831 -51.886 1.00 0.34 H new ATOM 0 H3' DC C 206 17.102 -16.518 -53.697 1.00 0.35 H new ATOM 0 H2' DC C 206 15.521 -15.443 -52.393 1.00 0.34 H new ATOM 0 H2'' DC C 206 14.918 -17.052 -52.045 1.00 0.34 H new ATOM 0 H1' DC C 206 16.011 -17.206 -50.054 1.00 0.32 H new ATOM 0 H41 DC C 206 14.799 -11.035 -47.932 1.00 0.30 H new ATOM 0 H42 DC C 206 14.125 -12.163 -46.751 1.00 0.30 H new ATOM 0 H5 DC C 206 15.973 -11.771 -49.911 1.00 0.32 H new ATOM 0 H6 DC C 206 16.674 -13.715 -51.229 1.00 0.33 H new ATOM 2693 P DT C 207 15.497 -18.910 -53.809 1.00 0.36 P ATOM 2694 OP1 DT C 207 15.867 -20.161 -54.507 1.00 0.37 O ATOM 2695 OP2 DT C 207 15.018 -17.744 -54.582 1.00 0.37 O ATOM 2696 O5' DT C 207 14.396 -19.244 -52.679 1.00 0.35 O ATOM 2697 C5' DT C 207 14.737 -20.232 -51.706 1.00 0.34 C ATOM 2698 C4' DT C 207 13.651 -20.491 -50.658 1.00 0.33 C ATOM 2699 O4' DT C 207 13.486 -19.302 -49.855 1.00 0.32 O ATOM 2700 C3' DT C 207 12.261 -20.802 -51.211 1.00 0.34 C ATOM 2701 O3' DT C 207 11.824 -22.058 -50.665 1.00 0.35 O ATOM 2702 C2' DT C 207 11.289 -19.728 -50.799 1.00 0.34 C ATOM 2703 C1' DT C 207 12.078 -19.036 -49.688 1.00 0.32 C ATOM 2704 N1 DT C 207 11.866 -17.560 -49.620 1.00 0.32 N ATOM 2705 C2 DT C 207 11.396 -17.039 -48.430 1.00 0.31 C ATOM 2706 O2 DT C 207 11.197 -17.750 -47.452 1.00 0.30 O ATOM 2707 N3 DT C 207 11.161 -15.679 -48.407 1.00 0.30 N ATOM 2708 C4 DT C 207 11.350 -14.798 -49.453 1.00 0.32 C ATOM 2709 O4 DT C 207 11.094 -13.603 -49.323 1.00 0.32 O ATOM 2710 C5 DT C 207 11.848 -15.419 -50.658 1.00 0.33 C ATOM 2711 C7 DT C 207 12.096 -14.558 -51.895 1.00 0.34 C ATOM 2712 C6 DT C 207 12.089 -16.751 -50.708 1.00 0.33 C ATOM 0 H5' DT C 207 15.650 -19.923 -51.197 1.00 0.34 H new ATOM 0 H5'' DT C 207 14.960 -21.168 -52.219 1.00 0.34 H new ATOM 0 H4' DT C 207 14.001 -21.368 -50.113 1.00 0.33 H new ATOM 0 H3' DT C 207 12.304 -20.848 -52.299 1.00 0.34 H new ATOM 0 H2' DT C 207 11.050 -19.051 -51.619 1.00 0.34 H new ATOM 0 H2'' DT C 207 10.346 -20.140 -50.441 1.00 0.34 H new ATOM 0 H1' DT C 207 11.705 -19.449 -48.751 1.00 0.32 H new ATOM 0 H3 DT C 207 10.814 -15.287 -47.532 1.00 0.30 H new ATOM 0 H71 DT C 207 12.908 -14.988 -52.481 1.00 0.34 H new ATOM 0 H72 DT C 207 11.191 -14.522 -52.501 1.00 0.34 H new ATOM 0 H73 DT C 207 12.367 -13.548 -51.587 1.00 0.34 H new ATOM 0 H6 DT C 207 12.464 -17.186 -51.622 1.00 0.33 H new ATOM 2725 P DA C 208 10.443 -22.731 -51.181 1.00 0.36 P ATOM 2726 OP1 DA C 208 10.714 -24.154 -51.492 1.00 0.38 O ATOM 2727 OP2 DA C 208 9.895 -21.849 -52.235 1.00 0.38 O ATOM 2728 O5' DA C 208 9.452 -22.667 -49.888 1.00 0.35 O ATOM 2729 C5' DA C 208 9.881 -23.343 -48.692 1.00 0.34 C ATOM 2730 C4' DA C 208 8.888 -23.328 -47.505 1.00 0.33 C ATOM 2731 O4' DA C 208 8.601 -21.979 -47.068 1.00 0.32 O ATOM 2732 C3' DA C 208 7.526 -23.904 -47.821 1.00 0.35 C ATOM 2733 O3' DA C 208 7.021 -24.618 -46.676 1.00 0.35 O ATOM 2734 C2' DA C 208 6.601 -22.784 -48.222 1.00 0.35 C ATOM 2735 C1' DA C 208 7.284 -21.591 -47.540 1.00 0.33 C ATOM 2736 N9 DA C 208 7.462 -20.424 -48.417 1.00 0.32 N ATOM 2737 C8 DA C 208 7.912 -20.339 -49.704 1.00 0.33 C ATOM 2738 N7 DA C 208 7.941 -19.137 -50.194 1.00 0.32 N ATOM 2739 C5 DA C 208 7.458 -18.358 -49.149 1.00 0.31 C ATOM 2740 C6 DA C 208 7.220 -16.990 -49.013 1.00 0.30 C ATOM 2741 N6 DA C 208 7.449 -16.093 -49.977 1.00 0.31 N ATOM 2742 N1 DA C 208 6.727 -16.576 -47.845 1.00 0.29 N ATOM 2743 C2 DA C 208 6.482 -17.427 -46.860 1.00 0.30 C ATOM 2744 N3 DA C 208 6.671 -18.735 -46.881 1.00 0.30 N ATOM 2745 C4 DA C 208 7.165 -19.133 -48.070 1.00 0.31 C ATOM 0 H5' DA C 208 10.817 -22.893 -48.361 1.00 0.34 H new ATOM 0 H5'' DA C 208 10.098 -24.381 -48.944 1.00 0.34 H new ATOM 0 H4' DA C 208 9.398 -23.932 -46.754 1.00 0.33 H new ATOM 0 H3' DA C 208 7.597 -24.609 -48.649 1.00 0.35 H new ATOM 0 H2' DA C 208 6.542 -22.664 -49.304 1.00 0.35 H new ATOM 0 H2'' DA C 208 5.584 -22.939 -47.863 1.00 0.35 H new ATOM 0 H1' DA C 208 6.620 -21.305 -46.725 1.00 0.33 H new ATOM 0 H8 DA C 208 8.220 -21.205 -50.271 1.00 0.33 H new ATOM 0 H61 DA C 208 7.253 -15.106 -49.812 1.00 0.31 H new ATOM 0 H62 DA C 208 7.820 -16.396 -50.878 1.00 0.31 H new ATOM 0 H2 DA C 208 6.087 -17.009 -45.946 1.00 0.30 H new ATOM 2757 P DT C 209 5.591 -25.363 -46.756 1.00 0.36 P ATOM 2758 OP1 DT C 209 5.617 -26.561 -45.887 1.00 0.38 O ATOM 2759 OP2 DT C 209 5.238 -25.510 -48.185 1.00 0.37 O ATOM 2760 O5' DT C 209 4.586 -24.251 -46.106 1.00 0.35 O ATOM 2761 C5' DT C 209 4.804 -23.836 -44.740 1.00 0.34 C ATOM 2762 C4' DT C 209 3.845 -22.741 -44.208 1.00 0.33 C ATOM 2763 O4' DT C 209 4.080 -21.525 -44.954 1.00 0.31 O ATOM 2764 C3' DT C 209 2.347 -23.027 -44.347 1.00 0.34 C ATOM 2765 O3' DT C 209 1.714 -22.837 -43.062 1.00 0.34 O ATOM 2766 C2' DT C 209 1.721 -22.071 -45.342 1.00 0.32 C ATOM 2767 C1' DT C 209 2.843 -21.035 -45.529 1.00 0.31 C ATOM 2768 N1 DT C 209 3.099 -20.645 -46.958 1.00 0.29 N ATOM 2769 C2 DT C 209 3.089 -19.289 -47.252 1.00 0.28 C ATOM 2770 O2 DT C 209 2.878 -18.448 -46.386 1.00 0.28 O ATOM 2771 N3 DT C 209 3.288 -18.938 -48.572 1.00 0.27 N ATOM 2772 C4 DT C 209 3.482 -19.803 -49.628 1.00 0.28 C ATOM 2773 O4 DT C 209 3.644 -19.367 -50.771 1.00 0.27 O ATOM 2774 C5 DT C 209 3.469 -21.202 -49.248 1.00 0.29 C ATOM 2775 C7 DT C 209 3.581 -22.268 -50.345 1.00 0.30 C ATOM 2776 C6 DT C 209 3.291 -21.577 -47.949 1.00 0.30 C ATOM 0 H5' DT C 209 5.827 -23.472 -44.649 1.00 0.34 H new ATOM 0 H5'' DT C 209 4.719 -24.711 -44.096 1.00 0.34 H new ATOM 0 H4' DT C 209 4.066 -22.682 -43.142 1.00 0.33 H new ATOM 0 H3' DT C 209 2.210 -24.051 -44.696 1.00 0.34 H new ATOM 0 H2' DT C 209 1.461 -22.566 -46.278 1.00 0.32 H new ATOM 0 H2'' DT C 209 0.807 -21.619 -44.956 1.00 0.32 H new ATOM 0 H1' DT C 209 2.493 -20.140 -45.015 1.00 0.31 H new ATOM 0 H3 DT C 209 3.292 -17.941 -48.787 1.00 0.27 H new ATOM 0 H71 DT C 209 4.074 -23.153 -49.943 1.00 0.30 H new ATOM 0 H72 DT C 209 2.584 -22.536 -50.695 1.00 0.30 H new ATOM 0 H73 DT C 209 4.164 -21.874 -51.177 1.00 0.30 H new ATOM 0 H6 DT C 209 3.301 -22.627 -47.694 1.00 0.30 H new ATOM 2789 P DT C 210 0.146 -23.221 -42.876 1.00 0.35 P ATOM 2790 OP1 DT C 210 0.006 -24.028 -41.642 1.00 0.38 O ATOM 2791 OP2 DT C 210 -0.325 -23.768 -44.166 1.00 0.37 O ATOM 2792 O5' DT C 210 -0.587 -21.795 -42.649 1.00 0.33 O ATOM 2793 C5' DT C 210 -0.204 -21.025 -41.507 1.00 0.32 C ATOM 2794 C4' DT C 210 -0.882 -19.653 -41.392 1.00 0.30 C ATOM 2795 O4' DT C 210 -0.505 -18.913 -42.576 1.00 0.31 O ATOM 2796 C3' DT C 210 -2.412 -19.619 -41.389 1.00 0.31 C ATOM 2797 O3' DT C 210 -2.862 -18.764 -40.311 1.00 0.29 O ATOM 2798 C2' DT C 210 -2.945 -19.044 -42.680 1.00 0.31 C ATOM 2799 C1' DT C 210 -1.669 -18.604 -43.388 1.00 0.31 C ATOM 2800 N1 DT C 210 -1.513 -19.215 -44.751 1.00 0.31 N ATOM 2801 C2 DT C 210 -1.293 -18.345 -45.814 1.00 0.30 C ATOM 2802 O2 DT C 210 -1.242 -17.123 -45.654 1.00 0.31 O ATOM 2803 N3 DT C 210 -1.151 -18.918 -47.061 1.00 0.28 N ATOM 2804 C4 DT C 210 -1.207 -20.263 -47.357 1.00 0.28 C ATOM 2805 O4 DT C 210 -1.043 -20.649 -48.520 1.00 0.26 O ATOM 2806 C5 DT C 210 -1.449 -21.110 -46.203 1.00 0.30 C ATOM 2807 C7 DT C 210 -1.572 -22.624 -46.407 1.00 0.30 C ATOM 2808 C6 DT C 210 -1.591 -20.573 -44.956 1.00 0.31 C ATOM 0 H5' DT C 210 0.876 -20.879 -41.532 1.00 0.32 H new ATOM 0 H5'' DT C 210 -0.427 -21.600 -40.608 1.00 0.32 H new ATOM 0 H4' DT C 210 -0.560 -19.263 -40.426 1.00 0.30 H new ATOM 0 H3' DT C 210 -2.774 -20.640 -41.268 1.00 0.31 H new ATOM 0 H2' DT C 210 -3.497 -19.785 -43.259 1.00 0.31 H new ATOM 0 H2'' DT C 210 -3.622 -18.208 -42.504 1.00 0.31 H new ATOM 0 H1' DT C 210 -1.750 -17.526 -43.526 1.00 0.31 H new ATOM 0 H3 DT C 210 -0.988 -18.283 -47.842 1.00 0.28 H new ATOM 0 H71 DT C 210 -1.978 -22.826 -47.398 1.00 0.30 H new ATOM 0 H72 DT C 210 -0.588 -23.084 -46.317 1.00 0.30 H new ATOM 0 H73 DT C 210 -2.238 -23.040 -45.651 1.00 0.30 H new ATOM 0 H6 DT C 210 -1.768 -21.227 -44.115 1.00 0.31 H new ATOM 2821 P DA C 211 -4.451 -18.520 -40.051 1.00 0.31 P ATOM 2822 OP1 DA C 211 -4.713 -18.369 -38.606 1.00 0.33 O ATOM 2823 OP2 DA C 211 -5.204 -19.518 -40.837 1.00 0.34 O ATOM 2824 O5' DA C 211 -4.651 -17.088 -40.755 1.00 0.26 O ATOM 2825 C5' DA C 211 -3.858 -16.026 -40.248 1.00 0.24 C ATOM 2826 C4' DA C 211 -3.980 -14.712 -41.013 1.00 0.22 C ATOM 2827 O4' DA C 211 -3.589 -14.980 -42.376 1.00 0.19 O ATOM 2828 C3' DA C 211 -5.356 -14.097 -41.118 1.00 0.23 C ATOM 2829 O3' DA C 211 -5.185 -12.719 -40.813 1.00 0.25 O ATOM 2830 C2' DA C 211 -5.894 -14.181 -42.527 1.00 0.20 C ATOM 2831 C1' DA C 211 -4.687 -14.754 -43.288 1.00 0.19 C ATOM 2832 N9 DA C 211 -4.986 -16.026 -43.999 1.00 0.20 N ATOM 2833 C8 DA C 211 -5.584 -17.173 -43.525 1.00 0.26 C ATOM 2834 N7 DA C 211 -5.613 -18.155 -44.381 1.00 0.26 N ATOM 2835 C5 DA C 211 -5.048 -17.616 -45.527 1.00 0.21 C ATOM 2836 C6 DA C 211 -4.819 -18.132 -46.811 1.00 0.21 C ATOM 2837 N6 DA C 211 -5.081 -19.395 -47.165 1.00 0.23 N ATOM 2838 N1 DA C 211 -4.264 -17.308 -47.705 1.00 0.23 N ATOM 2839 C2 DA C 211 -3.935 -16.067 -47.384 1.00 0.24 C ATOM 2840 N3 DA C 211 -4.092 -15.481 -46.200 1.00 0.22 N ATOM 2841 C4 DA C 211 -4.665 -16.316 -45.308 1.00 0.20 C ATOM 0 H5' DA C 211 -2.813 -16.337 -40.254 1.00 0.24 H new ATOM 0 H5'' DA C 211 -4.133 -15.851 -39.208 1.00 0.24 H new ATOM 0 H4' DA C 211 -3.365 -14.009 -40.450 1.00 0.22 H new ATOM 0 H3' DA C 211 -6.047 -14.616 -40.454 1.00 0.23 H new ATOM 0 H2' DA C 211 -6.766 -14.831 -42.594 1.00 0.20 H new ATOM 0 H2'' DA C 211 -6.194 -13.205 -42.910 1.00 0.20 H new ATOM 0 H1' DA C 211 -4.424 -14.011 -44.041 1.00 0.19 H new ATOM 0 H8 DA C 211 -5.994 -17.252 -42.529 1.00 0.26 H new ATOM 0 H61 DA C 211 -4.891 -19.708 -48.117 1.00 0.23 H new ATOM 0 H62 DA C 211 -5.471 -20.045 -46.483 1.00 0.23 H new ATOM 0 H2 DA C 211 -3.493 -15.467 -48.165 1.00 0.24 H new ATOM 2853 P DA C 212 -6.457 -11.764 -40.625 1.00 0.28 P ATOM 2854 OP1 DA C 212 -6.020 -10.644 -39.769 1.00 0.31 O ATOM 2855 OP2 DA C 212 -7.606 -12.600 -40.222 1.00 0.28 O ATOM 2856 O5' DA C 212 -6.707 -11.237 -42.133 1.00 0.27 O ATOM 2857 C5' DA C 212 -5.681 -10.490 -42.796 1.00 0.27 C ATOM 2858 C4' DA C 212 -5.997 -10.214 -44.270 1.00 0.26 C ATOM 2859 O4' DA C 212 -6.082 -11.488 -44.947 1.00 0.24 O ATOM 2860 C3' DA C 212 -7.321 -9.537 -44.557 1.00 0.26 C ATOM 2861 O3' DA C 212 -7.032 -8.500 -45.508 1.00 0.27 O ATOM 2862 C2' DA C 212 -8.303 -10.509 -45.162 1.00 0.25 C ATOM 2863 C1' DA C 212 -7.364 -11.632 -45.606 1.00 0.24 C ATOM 2864 N9 DA C 212 -7.890 -12.981 -45.305 1.00 0.23 N ATOM 2865 C8 DA C 212 -8.428 -13.472 -44.146 1.00 0.24 C ATOM 2866 N7 DA C 212 -8.777 -14.724 -44.188 1.00 0.24 N ATOM 2867 C5 DA C 212 -8.445 -15.097 -45.487 1.00 0.23 C ATOM 2868 C6 DA C 212 -8.554 -16.301 -46.187 1.00 0.23 C ATOM 2869 N6 DA C 212 -9.044 -17.426 -45.660 1.00 0.23 N ATOM 2870 N1 DA C 212 -8.127 -16.308 -47.454 1.00 0.24 N ATOM 2871 C2 DA C 212 -7.623 -15.213 -48.012 1.00 0.24 C ATOM 2872 N3 DA C 212 -7.476 -14.027 -47.445 1.00 0.24 N ATOM 2873 C4 DA C 212 -7.908 -14.041 -46.170 1.00 0.23 C ATOM 0 H5' DA C 212 -4.740 -11.036 -42.728 1.00 0.27 H new ATOM 0 H5'' DA C 212 -5.537 -9.542 -42.278 1.00 0.27 H new ATOM 0 H4' DA C 212 -5.204 -9.544 -44.601 1.00 0.26 H new ATOM 0 H3' DA C 212 -7.766 -9.149 -43.641 1.00 0.26 H new ATOM 0 H2' DA C 212 -9.043 -10.852 -44.439 1.00 0.25 H new ATOM 0 H2'' DA C 212 -8.851 -10.075 -45.998 1.00 0.25 H new ATOM 0 H1' DA C 212 -7.268 -11.542 -46.688 1.00 0.24 H new ATOM 0 H8 DA C 212 -8.553 -12.864 -43.262 1.00 0.24 H new ATOM 0 H61 DA C 212 -9.097 -18.273 -46.225 1.00 0.23 H new ATOM 0 H62 DA C 212 -9.365 -17.438 -44.692 1.00 0.23 H new ATOM 0 H2 DA C 212 -7.299 -15.300 -49.038 1.00 0.24 H new ATOM 2885 P DT C 213 -8.167 -7.493 -46.040 1.00 0.27 P ATOM 2886 OP1 DT C 213 -7.529 -6.173 -46.259 1.00 0.29 O ATOM 2887 OP2 DT C 213 -9.346 -7.619 -45.151 1.00 0.29 O ATOM 2888 O5' DT C 213 -8.523 -8.135 -47.482 1.00 0.27 O ATOM 2889 C5' DT C 213 -7.442 -8.178 -48.419 1.00 0.27 C ATOM 2890 C4' DT C 213 -7.691 -8.944 -49.730 1.00 0.28 C ATOM 2891 O4' DT C 213 -7.983 -10.312 -49.372 1.00 0.28 O ATOM 2892 C3' DT C 213 -8.869 -8.488 -50.584 1.00 0.29 C ATOM 2893 O3' DT C 213 -8.433 -8.383 -51.949 1.00 0.30 O ATOM 2894 C2' DT C 213 -9.974 -9.516 -50.550 1.00 0.30 C ATOM 2895 C1' DT C 213 -9.225 -10.724 -49.979 1.00 0.29 C ATOM 2896 N1 DT C 213 -10.022 -11.485 -48.977 1.00 0.28 N ATOM 2897 C2 DT C 213 -10.230 -12.825 -49.222 1.00 0.28 C ATOM 2898 O2 DT C 213 -9.735 -13.392 -50.195 1.00 0.29 O ATOM 2899 N3 DT C 213 -11.019 -13.493 -48.311 1.00 0.28 N ATOM 2900 C4 DT C 213 -11.629 -12.948 -47.196 1.00 0.28 C ATOM 2901 O4 DT C 213 -12.309 -13.649 -46.447 1.00 0.28 O ATOM 2902 C5 DT C 213 -11.372 -11.535 -47.022 1.00 0.28 C ATOM 2903 C7 DT C 213 -12.080 -10.769 -45.903 1.00 0.30 C ATOM 2904 C6 DT C 213 -10.585 -10.863 -47.888 1.00 0.29 C ATOM 0 H5' DT C 213 -6.580 -8.624 -47.923 1.00 0.27 H new ATOM 0 H5'' DT C 213 -7.170 -7.153 -48.671 1.00 0.27 H new ATOM 0 H4' DT C 213 -6.794 -8.778 -50.326 1.00 0.28 H new ATOM 0 H3' DT C 213 -9.231 -7.535 -50.198 1.00 0.29 H new ATOM 0 H2' DT C 213 -10.806 -9.208 -49.916 1.00 0.30 H new ATOM 0 H2'' DT C 213 -10.384 -9.714 -51.540 1.00 0.30 H new ATOM 0 H1' DT C 213 -9.034 -11.385 -50.825 1.00 0.29 H new ATOM 0 H3 DT C 213 -11.168 -14.489 -48.475 1.00 0.28 H new ATOM 0 H71 DT C 213 -11.445 -9.950 -45.565 1.00 0.30 H new ATOM 0 H72 DT C 213 -13.022 -10.367 -46.276 1.00 0.30 H new ATOM 0 H73 DT C 213 -12.278 -11.443 -45.070 1.00 0.30 H new ATOM 0 H6 DT C 213 -10.393 -9.813 -47.722 1.00 0.29 H new ATOM 2917 P DA C 214 -9.410 -7.652 -52.998 1.00 0.31 P ATOM 2918 OP1 DA C 214 -8.580 -7.093 -54.091 1.00 0.32 O ATOM 2919 OP2 DA C 214 -10.287 -6.752 -52.227 1.00 0.34 O ATOM 2920 O5' DA C 214 -10.324 -8.816 -53.600 1.00 0.29 O ATOM 2921 C5' DA C 214 -9.705 -9.828 -54.371 1.00 0.28 C ATOM 2922 C4' DA C 214 -10.715 -10.785 -54.964 1.00 0.26 C ATOM 2923 O4' DA C 214 -11.312 -11.514 -53.893 1.00 0.26 O ATOM 2924 C3' DA C 214 -11.862 -10.090 -55.676 1.00 0.26 C ATOM 2925 O3' DA C 214 -11.958 -10.620 -56.979 1.00 0.26 O ATOM 2926 C2' DA C 214 -13.168 -10.354 -54.936 1.00 0.26 C ATOM 2927 C1' DA C 214 -12.736 -11.485 -53.987 1.00 0.26 C ATOM 2928 N9 DA C 214 -13.225 -11.310 -52.622 1.00 0.26 N ATOM 2929 C8 DA C 214 -13.110 -10.219 -51.802 1.00 0.27 C ATOM 2930 N7 DA C 214 -13.527 -10.394 -50.592 1.00 0.27 N ATOM 2931 C5 DA C 214 -13.965 -11.714 -50.612 1.00 0.27 C ATOM 2932 C6 DA C 214 -14.519 -12.524 -49.638 1.00 0.28 C ATOM 2933 N6 DA C 214 -14.784 -12.087 -48.413 1.00 0.29 N ATOM 2934 N1 DA C 214 -14.830 -13.777 -49.982 1.00 0.28 N ATOM 2935 C2 DA C 214 -14.608 -14.212 -51.216 1.00 0.27 C ATOM 2936 N3 DA C 214 -14.094 -13.527 -52.222 1.00 0.27 N ATOM 2937 C4 DA C 214 -13.786 -12.274 -51.840 1.00 0.27 C ATOM 0 H5' DA C 214 -9.004 -10.382 -53.747 1.00 0.28 H new ATOM 0 H5'' DA C 214 -9.125 -9.370 -55.172 1.00 0.28 H new ATOM 0 H4' DA C 214 -10.176 -11.402 -55.682 1.00 0.26 H new ATOM 0 H3' DA C 214 -11.681 -9.016 -55.708 1.00 0.26 H new ATOM 0 H2' DA C 214 -13.523 -9.475 -54.398 1.00 0.26 H new ATOM 0 H2'' DA C 214 -13.969 -10.661 -55.608 1.00 0.26 H new ATOM 0 H1' DA C 214 -13.154 -12.400 -54.407 1.00 0.26 H new ATOM 0 H8 DA C 214 -12.700 -9.280 -52.143 1.00 0.27 H new ATOM 0 H61 DA C 214 -15.193 -12.718 -47.724 1.00 0.29 H new ATOM 0 H62 DA C 214 -14.578 -11.120 -48.161 1.00 0.29 H new ATOM 0 H2 DA C 214 -14.877 -15.238 -51.420 1.00 0.27 H new ATOM 2949 P DG C 215 -13.135 -10.147 -57.961 1.00 0.26 P ATOM 2950 OP1 DG C 215 -12.759 -10.376 -59.375 1.00 0.27 O ATOM 2951 OP2 DG C 215 -13.641 -8.837 -57.497 1.00 0.28 O ATOM 2952 O5' DG C 215 -14.132 -11.285 -57.467 1.00 0.25 O ATOM 2953 C5' DG C 215 -13.582 -12.604 -57.493 1.00 0.24 C ATOM 2954 C4' DG C 215 -14.437 -13.619 -56.768 1.00 0.24 C ATOM 2955 O4' DG C 215 -14.662 -13.220 -55.420 1.00 0.24 O ATOM 2956 C3' DG C 215 -15.810 -13.862 -57.298 1.00 0.24 C ATOM 2957 O3' DG C 215 -15.716 -14.941 -58.236 1.00 0.24 O ATOM 2958 C2' DG C 215 -16.770 -14.134 -56.159 1.00 0.24 C ATOM 2959 C1' DG C 215 -15.847 -13.902 -54.947 1.00 0.24 C ATOM 2960 N9 DG C 215 -16.443 -13.038 -53.927 1.00 0.24 N ATOM 2961 C8 DG C 215 -16.516 -11.684 -53.910 1.00 0.25 C ATOM 2962 N7 DG C 215 -17.143 -11.174 -52.894 1.00 0.25 N ATOM 2963 C5 DG C 215 -17.531 -12.296 -52.172 1.00 0.25 C ATOM 2964 C6 DG C 215 -18.250 -12.387 -50.954 1.00 0.26 C ATOM 2965 O6 DG C 215 -18.684 -11.472 -50.251 1.00 0.27 O ATOM 2966 N1 DG C 215 -18.423 -13.711 -50.570 1.00 0.27 N ATOM 2967 C2 DG C 215 -17.964 -14.810 -51.269 1.00 0.27 C ATOM 2968 N2 DG C 215 -18.216 -16.009 -50.738 1.00 0.28 N ATOM 2969 N3 DG C 215 -17.294 -14.725 -52.417 1.00 0.26 N ATOM 2970 C4 DG C 215 -17.112 -13.445 -52.805 1.00 0.25 C ATOM 0 H5' DG C 215 -12.590 -12.586 -57.042 1.00 0.24 H new ATOM 0 H5'' DG C 215 -13.456 -12.918 -58.529 1.00 0.24 H new ATOM 0 H4' DG C 215 -13.847 -14.526 -56.897 1.00 0.24 H new ATOM 0 H3' DG C 215 -16.210 -12.988 -57.812 1.00 0.24 H new ATOM 0 H2' DG C 215 -17.623 -13.455 -56.166 1.00 0.24 H new ATOM 0 H2'' DG C 215 -17.169 -15.148 -56.187 1.00 0.24 H new ATOM 0 H1' DG C 215 -15.647 -14.876 -54.502 1.00 0.24 H new ATOM 0 H8 DG C 215 -16.083 -11.072 -54.688 1.00 0.25 H new ATOM 0 H1 DG C 215 -18.930 -13.885 -49.702 1.00 0.27 H new ATOM 0 H21 DG C 215 -17.899 -16.854 -51.213 1.00 0.28 H new ATOM 0 H22 DG C 215 -18.725 -16.080 -49.857 1.00 0.28 H new ATOM 2982 P DC C 216 -16.846 -15.171 -59.350 1.00 0.25 P ATOM 2983 OP1 DC C 216 -16.281 -16.107 -60.353 1.00 0.26 O ATOM 2984 OP2 DC C 216 -17.336 -13.844 -59.789 1.00 0.26 O ATOM 2985 O5' DC C 216 -18.043 -15.949 -58.564 1.00 0.24 O ATOM 2986 C5' DC C 216 -17.813 -17.273 -58.040 1.00 0.24 C ATOM 2987 C4' DC C 216 -19.036 -17.912 -57.336 1.00 0.24 C ATOM 2988 O4' DC C 216 -19.341 -17.229 -56.088 1.00 0.24 O ATOM 2989 C3' DC C 216 -20.324 -17.868 -58.139 1.00 0.24 C ATOM 2990 O3' DC C 216 -20.962 -19.148 -58.042 1.00 0.25 O ATOM 2991 C2' DC C 216 -21.235 -16.807 -57.575 1.00 0.24 C ATOM 2992 C1' DC C 216 -20.689 -16.705 -56.133 1.00 0.24 C ATOM 2993 N1 DC C 216 -20.681 -15.312 -55.590 1.00 0.24 N ATOM 2994 C2 DC C 216 -21.282 -15.086 -54.350 1.00 0.24 C ATOM 2995 O2 DC C 216 -21.738 -16.027 -53.693 1.00 0.25 O ATOM 2996 N3 DC C 216 -21.326 -13.816 -53.879 1.00 0.25 N ATOM 2997 C4 DC C 216 -20.807 -12.798 -54.566 1.00 0.24 C ATOM 2998 N4 DC C 216 -20.916 -11.558 -54.089 1.00 0.25 N ATOM 2999 C5 DC C 216 -20.175 -13.015 -55.827 1.00 0.23 C ATOM 3000 C6 DC C 216 -20.127 -14.275 -56.299 1.00 0.23 C ATOM 0 H5' DC C 216 -16.985 -17.230 -57.332 1.00 0.24 H new ATOM 0 H5'' DC C 216 -17.501 -17.923 -58.857 1.00 0.24 H new ATOM 0 H4' DC C 216 -18.731 -18.949 -57.193 1.00 0.24 H new ATOM 0 H3' DC C 216 -20.108 -17.634 -59.181 1.00 0.24 H new ATOM 0 H2' DC C 216 -21.157 -15.864 -58.115 1.00 0.24 H new ATOM 0 H2'' DC C 216 -22.283 -17.104 -57.601 1.00 0.24 H new ATOM 0 H1' DC C 216 -21.365 -17.289 -55.508 1.00 0.24 H new ATOM 0 H41 DC C 216 -20.521 -10.775 -54.610 1.00 0.25 H new ATOM 0 H42 DC C 216 -21.394 -11.392 -53.203 1.00 0.25 H new ATOM 0 H5 DC C 216 -19.749 -12.194 -56.385 1.00 0.23 H new ATOM 0 H6 DC C 216 -19.647 -14.472 -57.246 1.00 0.23 H new ATOM 3012 P DC C 217 -22.304 -19.444 -58.892 1.00 0.25 P ATOM 3013 OP1 DC C 217 -22.204 -20.809 -59.458 1.00 0.26 O ATOM 3014 OP2 DC C 217 -22.511 -18.294 -59.805 1.00 0.25 O ATOM 3015 O5' DC C 217 -23.494 -19.434 -57.775 1.00 0.26 O ATOM 3016 C5' DC C 217 -23.428 -20.402 -56.706 1.00 0.28 C ATOM 3017 C4' DC C 217 -24.639 -20.420 -55.748 1.00 0.29 C ATOM 3018 O4' DC C 217 -24.736 -19.190 -54.979 1.00 0.29 O ATOM 3019 C3' DC C 217 -25.978 -20.561 -56.431 1.00 0.29 C ATOM 3020 O3' DC C 217 -26.774 -21.476 -55.669 1.00 0.32 O ATOM 3021 C2' DC C 217 -26.669 -19.224 -56.488 1.00 0.29 C ATOM 3022 C1' DC C 217 -25.909 -18.443 -55.389 1.00 0.29 C ATOM 3023 N1 DC C 217 -25.460 -17.089 -55.806 1.00 0.27 N ATOM 3024 C2 DC C 217 -25.694 -16.033 -54.935 1.00 0.28 C ATOM 3025 O2 DC C 217 -26.187 -16.245 -53.828 1.00 0.29 O ATOM 3026 N3 DC C 217 -25.360 -14.779 -55.333 1.00 0.27 N ATOM 3027 C4 DC C 217 -24.814 -14.554 -56.528 1.00 0.26 C ATOM 3028 N4 DC C 217 -24.521 -13.299 -56.883 1.00 0.25 N ATOM 3029 C5 DC C 217 -24.549 -15.638 -57.428 1.00 0.25 C ATOM 3030 C6 DC C 217 -24.875 -16.883 -57.024 1.00 0.26 C ATOM 0 H5' DC C 217 -22.528 -20.211 -56.122 1.00 0.28 H new ATOM 0 H5'' DC C 217 -23.319 -21.394 -57.144 1.00 0.28 H new ATOM 0 H4' DC C 217 -24.445 -21.294 -55.126 1.00 0.29 H new ATOM 0 H3' DC C 217 -25.841 -20.929 -57.448 1.00 0.29 H new ATOM 0 H2' DC C 217 -26.574 -18.754 -57.467 1.00 0.29 H new ATOM 0 H2'' DC C 217 -27.735 -19.303 -56.274 1.00 0.29 H new ATOM 0 H1' DC C 217 -26.622 -18.318 -54.575 1.00 0.29 H new ATOM 0 H41 DC C 217 -24.103 -13.111 -57.794 1.00 0.25 H new ATOM 0 H42 DC C 217 -24.716 -12.529 -56.243 1.00 0.25 H new ATOM 0 H5 DC C 217 -24.104 -15.464 -58.396 1.00 0.25 H new ATOM 0 H6 DC C 217 -24.672 -17.725 -57.669 1.00 0.26 H new ATOM 3042 P DG C 218 -28.221 -21.892 -56.222 1.00 0.33 P ATOM 3043 OP1 DG C 218 -28.542 -23.257 -55.749 1.00 0.35 O ATOM 3044 OP2 DG C 218 -28.241 -21.596 -57.674 1.00 0.32 O ATOM 3045 O5' DG C 218 -29.177 -20.825 -55.456 1.00 0.33 O ATOM 3046 C5' DG C 218 -29.183 -20.848 -54.016 1.00 0.34 C ATOM 3047 C4' DG C 218 -30.108 -19.810 -53.349 1.00 0.35 C ATOM 3048 O4' DG C 218 -29.616 -18.462 -53.569 1.00 0.34 O ATOM 3049 C3' DG C 218 -31.526 -19.797 -53.865 1.00 0.36 C ATOM 3050 O3' DG C 218 -32.392 -19.698 -52.736 1.00 0.38 O ATOM 3051 C2' DG C 218 -31.723 -18.607 -54.774 1.00 0.34 C ATOM 3052 C1' DG C 218 -30.632 -17.675 -54.243 1.00 0.33 C ATOM 3053 N9 DG C 218 -29.981 -16.874 -55.298 1.00 0.31 N ATOM 3054 C8 DG C 218 -29.577 -17.235 -56.554 1.00 0.30 C ATOM 3055 N7 DG C 218 -29.088 -16.274 -57.271 1.00 0.29 N ATOM 3056 C5 DG C 218 -29.168 -15.173 -56.430 1.00 0.29 C ATOM 3057 C6 DG C 218 -28.787 -13.833 -56.665 1.00 0.28 C ATOM 3058 O6 DG C 218 -28.323 -13.343 -57.692 1.00 0.27 O ATOM 3059 N1 DG C 218 -29.037 -13.037 -55.557 1.00 0.29 N ATOM 3060 C2 DG C 218 -29.586 -13.480 -54.369 1.00 0.31 C ATOM 3061 N2 DG C 218 -29.779 -12.571 -53.416 1.00 0.32 N ATOM 3062 N3 DG C 218 -29.948 -14.743 -54.153 1.00 0.31 N ATOM 3063 C4 DG C 218 -29.710 -15.531 -55.221 1.00 0.30 C ATOM 0 H5' DG C 218 -28.165 -20.686 -53.661 1.00 0.34 H new ATOM 0 H5'' DG C 218 -29.481 -21.843 -53.685 1.00 0.34 H new ATOM 0 H4' DG C 218 -30.107 -20.109 -52.301 1.00 0.35 H new ATOM 0 H3' DG C 218 -31.742 -20.702 -54.432 1.00 0.36 H new ATOM 0 H2' DG C 218 -31.580 -18.858 -55.825 1.00 0.34 H new ATOM 0 H2'' DG C 218 -32.719 -18.175 -54.683 1.00 0.34 H new ATOM 0 H1' DG C 218 -31.121 -16.980 -53.561 1.00 0.33 H new ATOM 0 H8 DG C 218 -29.660 -18.247 -56.921 1.00 0.30 H new ATOM 0 H1 DG C 218 -28.797 -12.048 -55.624 1.00 0.29 H new ATOM 0 H21 DG C 218 -30.182 -12.848 -52.521 1.00 0.32 H new ATOM 0 H22 DG C 218 -29.524 -11.597 -53.581 1.00 0.32 H new ATOM 3075 P DA C 219 -33.973 -19.766 -52.953 1.00 0.41 P ATOM 3076 OP1 DA C 219 -34.593 -20.442 -51.792 1.00 0.43 O ATOM 3077 OP2 DA C 219 -34.206 -20.291 -54.318 1.00 0.41 O ATOM 3078 O5' DA C 219 -34.365 -18.197 -52.940 1.00 0.40 O ATOM 3079 C5' DA C 219 -34.040 -17.423 -51.770 1.00 0.41 C ATOM 3080 C4' DA C 219 -34.540 -15.961 -51.848 1.00 0.41 C ATOM 3081 O4' DA C 219 -33.821 -15.268 -52.879 1.00 0.39 O ATOM 3082 C3' DA C 219 -36.009 -15.852 -52.233 1.00 0.44 C ATOM 3083 O3' DA C 219 -36.651 -15.002 -51.297 1.00 0.47 O ATOM 3084 C2' DA C 219 -36.119 -15.256 -53.624 1.00 0.41 C ATOM 3085 C1' DA C 219 -34.761 -14.549 -53.697 1.00 0.39 C ATOM 3086 N9 DA C 219 -34.203 -14.473 -55.047 1.00 0.36 N ATOM 3087 C8 DA C 219 -34.023 -15.481 -55.941 1.00 0.36 C ATOM 3088 N7 DA C 219 -33.455 -15.135 -57.054 1.00 0.34 N ATOM 3089 C5 DA C 219 -33.231 -13.769 -56.869 1.00 0.33 C ATOM 3090 C6 DA C 219 -32.646 -12.790 -57.666 1.00 0.32 C ATOM 3091 N6 DA C 219 -32.222 -13.022 -58.906 1.00 0.31 N ATOM 3092 N1 DA C 219 -32.567 -11.549 -57.155 1.00 0.32 N ATOM 3093 C2 DA C 219 -33.044 -11.278 -55.945 1.00 0.33 C ATOM 3094 N3 DA C 219 -33.634 -12.126 -55.121 1.00 0.35 N ATOM 3095 C4 DA C 219 -33.683 -13.364 -55.648 1.00 0.35 C ATOM 0 H5' DA C 219 -32.959 -17.423 -51.631 1.00 0.41 H new ATOM 0 H5'' DA C 219 -34.475 -17.902 -50.893 1.00 0.41 H new ATOM 0 H4' DA C 219 -34.388 -15.539 -50.854 1.00 0.41 H new ATOM 0 H3' DA C 219 -36.479 -16.836 -52.229 1.00 0.44 H new ATOM 0 H2' DA C 219 -36.240 -16.014 -54.398 1.00 0.41 H new ATOM 0 H2'' DA C 219 -36.957 -14.566 -53.720 1.00 0.41 H new ATOM 0 H1' DA C 219 -34.928 -13.528 -53.353 1.00 0.39 H new ATOM 0 H8 DA C 219 -34.331 -16.496 -55.739 1.00 0.36 H new ATOM 0 H61 DA C 219 -31.800 -12.269 -59.450 1.00 0.31 H new ATOM 0 H62 DA C 219 -32.320 -13.952 -59.313 1.00 0.31 H new ATOM 0 H2 DA C 219 -32.939 -10.260 -55.599 1.00 0.33 H new ATOM 3107 P DG C 220 -38.224 -14.759 -51.417 1.00 0.53 P ATOM 3108 OP1 DG C 220 -38.799 -14.569 -50.069 1.00 0.56 O ATOM 3109 OP2 DG C 220 -38.776 -15.789 -52.323 1.00 0.53 O ATOM 3110 O5' DG C 220 -38.229 -13.365 -52.203 1.00 0.55 O ATOM 3111 C5' DG C 220 -37.497 -12.267 -51.646 1.00 0.57 C ATOM 3112 C4' DG C 220 -37.724 -10.986 -52.450 1.00 0.61 C ATOM 3113 O4' DG C 220 -37.035 -11.075 -53.701 1.00 0.53 O ATOM 3114 C3' DG C 220 -39.193 -10.747 -52.798 1.00 0.69 C ATOM 3115 O3' DG C 220 -39.650 -9.509 -52.263 1.00 0.79 O ATOM 3116 C2' DG C 220 -39.334 -10.712 -54.312 1.00 0.68 C ATOM 3117 C1' DG C 220 -37.863 -10.493 -54.714 1.00 0.59 C ATOM 3118 N9 DG C 220 -37.469 -11.103 -55.996 1.00 0.52 N ATOM 3119 C8 DG C 220 -37.647 -12.387 -56.424 1.00 0.52 C ATOM 3120 N7 DG C 220 -37.138 -12.658 -57.586 1.00 0.48 N ATOM 3121 C5 DG C 220 -36.568 -11.449 -57.975 1.00 0.45 C ATOM 3122 C6 DG C 220 -35.860 -11.122 -59.160 1.00 0.41 C ATOM 3123 O6 DG C 220 -35.594 -11.853 -60.112 1.00 0.41 O ATOM 3124 N1 DG C 220 -35.450 -9.794 -59.160 1.00 0.40 N ATOM 3125 C2 DG C 220 -35.692 -8.890 -58.147 1.00 0.43 C ATOM 3126 N2 DG C 220 -35.209 -7.659 -58.329 1.00 0.43 N ATOM 3127 N3 DG C 220 -36.357 -9.195 -57.026 1.00 0.47 N ATOM 3128 C4 DG C 220 -36.765 -10.488 -57.008 1.00 0.48 C ATOM 0 H5' DG C 220 -36.434 -12.506 -51.630 1.00 0.57 H new ATOM 0 H5'' DG C 220 -37.803 -12.110 -50.612 1.00 0.57 H new ATOM 0 H4' DG C 220 -37.362 -10.173 -51.820 1.00 0.61 H new ATOM 0 H3' DG C 220 -39.791 -11.551 -52.370 1.00 0.69 H new ATOM 0 H2' DG C 220 -39.742 -11.639 -54.714 1.00 0.68 H new ATOM 0 H2'' DG C 220 -39.983 -9.905 -54.651 1.00 0.68 H new ATOM 0 HO3' DG C 220 -40.592 -9.378 -52.500 1.00 0.79 H new ATOM 0 H1' DG C 220 -37.741 -9.415 -54.824 1.00 0.59 H new ATOM 0 H8 DG C 220 -38.174 -13.125 -55.837 1.00 0.52 H new ATOM 0 H1 DG C 220 -34.930 -9.462 -59.972 1.00 0.40 H new ATOM 0 H21 DG C 220 -35.354 -6.944 -57.616 1.00 0.43 H new ATOM 0 H22 DG C 220 -34.695 -7.434 -59.181 1.00 0.43 H new TER 3141 DG C 220 ATOM 3142 O5' DC D 221 -32.210 -6.550 -66.105 1.00 0.35 O ATOM 3143 C5' DC D 221 -32.406 -5.134 -66.074 1.00 0.36 C ATOM 3144 C4' DC D 221 -32.161 -4.534 -64.683 1.00 0.36 C ATOM 3145 O4' DC D 221 -33.101 -5.128 -63.755 1.00 0.35 O ATOM 3146 C3' DC D 221 -30.786 -4.809 -64.090 1.00 0.34 C ATOM 3147 O3' DC D 221 -30.275 -3.580 -63.564 1.00 0.36 O ATOM 3148 C2' DC D 221 -30.884 -5.807 -62.953 1.00 0.33 C ATOM 3149 C1' DC D 221 -32.398 -5.863 -62.719 1.00 0.34 C ATOM 3150 N1 DC D 221 -32.933 -7.254 -62.700 1.00 0.33 N ATOM 3151 C2 DC D 221 -33.644 -7.669 -61.581 1.00 0.34 C ATOM 3152 O2 DC D 221 -33.831 -6.890 -60.651 1.00 0.37 O ATOM 3153 N3 DC D 221 -34.121 -8.940 -61.552 1.00 0.35 N ATOM 3154 C4 DC D 221 -33.913 -9.778 -62.576 1.00 0.34 C ATOM 3155 N4 DC D 221 -34.392 -11.019 -62.516 1.00 0.36 N ATOM 3156 C5 DC D 221 -33.184 -9.360 -63.730 1.00 0.33 C ATOM 3157 C6 DC D 221 -32.714 -8.098 -63.751 1.00 0.33 C ATOM 0 H5' DC D 221 -33.424 -4.905 -66.390 1.00 0.36 H new ATOM 0 H5'' DC D 221 -31.735 -4.662 -66.792 1.00 0.36 H new ATOM 0 H4' DC D 221 -32.265 -3.457 -64.819 1.00 0.36 H new ATOM 0 H3' DC D 221 -30.136 -5.215 -64.865 1.00 0.34 H new ATOM 0 H2' DC D 221 -30.476 -6.780 -63.226 1.00 0.33 H new ATOM 0 H2'' DC D 221 -30.345 -5.472 -62.067 1.00 0.33 H new ATOM 0 HO5' DC D 221 -32.769 -6.973 -65.420 1.00 0.35 H new ATOM 0 H1' DC D 221 -32.564 -5.415 -61.739 1.00 0.34 H new ATOM 0 H41 DC D 221 -34.238 -11.663 -63.292 1.00 0.36 H new ATOM 0 H42 DC D 221 -34.913 -11.325 -61.694 1.00 0.36 H new ATOM 0 H5 DC D 221 -33.015 -10.033 -64.558 1.00 0.33 H new ATOM 0 H6 DC D 221 -32.158 -7.750 -64.609 1.00 0.33 H new ATOM 3170 P DT D 222 -28.772 -3.532 -62.989 1.00 0.35 P ATOM 3171 OP1 DT D 222 -28.291 -2.136 -63.024 1.00 0.38 O ATOM 3172 OP2 DT D 222 -27.988 -4.602 -63.651 1.00 0.35 O ATOM 3173 O5' DT D 222 -29.013 -3.962 -61.455 1.00 0.33 O ATOM 3174 C5' DT D 222 -29.826 -3.165 -60.579 1.00 0.34 C ATOM 3175 C4' DT D 222 -30.007 -3.859 -59.226 1.00 0.33 C ATOM 3176 O4' DT D 222 -30.670 -5.102 -59.381 1.00 0.32 O ATOM 3177 C3' DT D 222 -28.743 -4.205 -58.475 1.00 0.32 C ATOM 3178 O3' DT D 222 -28.365 -3.108 -57.632 1.00 0.34 O ATOM 3179 C2' DT D 222 -28.946 -5.507 -57.711 1.00 0.31 C ATOM 3180 C1' DT D 222 -30.336 -5.945 -58.247 1.00 0.31 C ATOM 3181 N1 DT D 222 -30.354 -7.328 -58.764 1.00 0.30 N ATOM 3182 C2 DT D 222 -31.027 -8.287 -58.043 1.00 0.30 C ATOM 3183 O2 DT D 222 -31.625 -8.021 -57.002 1.00 0.32 O ATOM 3184 N3 DT D 222 -30.992 -9.564 -58.560 1.00 0.29 N ATOM 3185 C4 DT D 222 -30.336 -9.964 -59.712 1.00 0.28 C ATOM 3186 O4 DT D 222 -30.390 -11.131 -60.091 1.00 0.28 O ATOM 3187 C5 DT D 222 -29.638 -8.895 -60.387 1.00 0.28 C ATOM 3188 C7 DT D 222 -28.817 -9.215 -61.637 1.00 0.28 C ATOM 3189 C6 DT D 222 -29.659 -7.640 -59.904 1.00 0.29 C ATOM 0 H5' DT D 222 -30.800 -2.991 -61.037 1.00 0.34 H new ATOM 0 H5'' DT D 222 -29.363 -2.189 -60.433 1.00 0.34 H new ATOM 0 H4' DT D 222 -30.564 -3.113 -58.659 1.00 0.33 H new ATOM 0 H3' DT D 222 -27.917 -4.368 -59.167 1.00 0.32 H new ATOM 0 H2' DT D 222 -28.169 -6.240 -57.929 1.00 0.31 H new ATOM 0 H2'' DT D 222 -28.948 -5.357 -56.631 1.00 0.31 H new ATOM 0 H1' DT D 222 -31.031 -5.866 -57.411 1.00 0.31 H new ATOM 0 H3 DT D 222 -31.498 -10.284 -58.044 1.00 0.29 H new ATOM 0 H71 DT D 222 -28.809 -8.349 -62.299 1.00 0.28 H new ATOM 0 H72 DT D 222 -27.795 -9.461 -61.348 1.00 0.28 H new ATOM 0 H73 DT D 222 -29.261 -10.064 -62.157 1.00 0.28 H new ATOM 0 H6 DT D 222 -29.118 -6.863 -60.424 1.00 0.29 H new ATOM 3202 P DC D 223 -26.901 -3.097 -56.970 1.00 0.34 P ATOM 3203 OP1 DC D 223 -26.612 -1.742 -56.452 1.00 0.36 O ATOM 3204 OP2 DC D 223 -25.968 -3.750 -57.918 1.00 0.33 O ATOM 3205 O5' DC D 223 -27.123 -4.087 -55.724 1.00 0.33 O ATOM 3206 C5' DC D 223 -28.050 -3.741 -54.686 1.00 0.34 C ATOM 3207 C4' DC D 223 -28.237 -4.896 -53.714 1.00 0.34 C ATOM 3208 O4' DC D 223 -28.797 -6.029 -54.356 1.00 0.32 O ATOM 3209 C3' DC D 223 -27.006 -5.405 -53.019 1.00 0.34 C ATOM 3210 O3' DC D 223 -26.865 -4.689 -51.785 1.00 0.35 O ATOM 3211 C2' DC D 223 -27.086 -6.910 -52.854 1.00 0.33 C ATOM 3212 C1' DC D 223 -28.337 -7.247 -53.717 1.00 0.32 C ATOM 3213 N1 DC D 223 -28.046 -8.175 -54.834 1.00 0.30 N ATOM 3214 C2 DC D 223 -28.417 -9.502 -54.717 1.00 0.30 C ATOM 3215 O2 DC D 223 -29.018 -9.886 -53.717 1.00 0.31 O ATOM 3216 N3 DC D 223 -28.102 -10.351 -55.735 1.00 0.29 N ATOM 3217 C4 DC D 223 -27.451 -9.924 -56.821 1.00 0.29 C ATOM 3218 N4 DC D 223 -27.213 -10.775 -57.822 1.00 0.29 N ATOM 3219 C5 DC D 223 -27.047 -8.563 -56.939 1.00 0.29 C ATOM 3220 C6 DC D 223 -27.371 -7.725 -55.927 1.00 0.30 C ATOM 0 H5' DC D 223 -29.010 -3.472 -55.126 1.00 0.34 H new ATOM 0 H5'' DC D 223 -27.689 -2.864 -54.149 1.00 0.34 H new ATOM 0 H4' DC D 223 -28.888 -4.445 -52.965 1.00 0.34 H new ATOM 0 H3' DC D 223 -26.107 -5.225 -53.608 1.00 0.34 H new ATOM 0 H2' DC D 223 -26.189 -7.411 -53.217 1.00 0.33 H new ATOM 0 H2'' DC D 223 -27.215 -7.203 -51.812 1.00 0.33 H new ATOM 0 H1' DC D 223 -29.060 -7.702 -53.039 1.00 0.32 H new ATOM 0 H41 DC D 223 -26.717 -10.457 -58.655 1.00 0.29 H new ATOM 0 H42 DC D 223 -27.527 -11.743 -57.754 1.00 0.29 H new ATOM 0 H5 DC D 223 -26.503 -8.213 -57.804 1.00 0.29 H new ATOM 0 H6 DC D 223 -27.090 -6.684 -55.987 1.00 0.30 H new ATOM 3232 P DG D 224 -25.521 -4.809 -50.903 1.00 0.35 P ATOM 3233 OP1 DG D 224 -25.484 -3.675 -49.950 1.00 0.38 O ATOM 3234 OP2 DG D 224 -24.384 -5.057 -51.814 1.00 0.34 O ATOM 3235 O5' DG D 224 -25.816 -6.154 -50.072 1.00 0.34 O ATOM 3236 C5' DG D 224 -26.965 -6.145 -49.221 1.00 0.35 C ATOM 3237 C4' DG D 224 -27.262 -7.482 -48.552 1.00 0.35 C ATOM 3238 O4' DG D 224 -27.469 -8.444 -49.612 1.00 0.33 O ATOM 3239 C3' DG D 224 -26.138 -8.052 -47.698 1.00 0.34 C ATOM 3240 O3' DG D 224 -26.675 -8.385 -46.410 1.00 0.35 O ATOM 3241 C2' DG D 224 -25.593 -9.321 -48.304 1.00 0.33 C ATOM 3242 C1' DG D 224 -26.537 -9.543 -49.493 1.00 0.32 C ATOM 3243 N9 DG D 224 -25.820 -9.712 -50.785 1.00 0.31 N ATOM 3244 C8 DG D 224 -25.029 -8.826 -51.467 1.00 0.30 C ATOM 3245 N7 DG D 224 -24.535 -9.271 -52.586 1.00 0.29 N ATOM 3246 C5 DG D 224 -25.040 -10.565 -52.667 1.00 0.29 C ATOM 3247 C6 DG D 224 -24.842 -11.559 -53.666 1.00 0.28 C ATOM 3248 O6 DG D 224 -24.198 -11.479 -54.718 1.00 0.27 O ATOM 3249 N1 DG D 224 -25.512 -12.731 -53.347 1.00 0.28 N ATOM 3250 C2 DG D 224 -26.286 -12.928 -52.220 1.00 0.29 C ATOM 3251 N2 DG D 224 -26.820 -14.142 -52.066 1.00 0.30 N ATOM 3252 N3 DG D 224 -26.489 -11.990 -51.292 1.00 0.30 N ATOM 3253 C4 DG D 224 -25.834 -10.841 -51.573 1.00 0.30 C ATOM 0 H5' DG D 224 -27.834 -5.844 -49.807 1.00 0.35 H new ATOM 0 H5'' DG D 224 -26.824 -5.389 -48.448 1.00 0.35 H new ATOM 0 H4' DG D 224 -28.113 -7.307 -47.894 1.00 0.35 H new ATOM 0 H3' DG D 224 -25.342 -7.311 -47.629 1.00 0.34 H new ATOM 0 H2' DG D 224 -24.557 -9.208 -48.622 1.00 0.33 H new ATOM 0 H2'' DG D 224 -25.621 -10.153 -47.601 1.00 0.33 H new ATOM 0 H1' DG D 224 -27.069 -10.472 -49.286 1.00 0.32 H new ATOM 0 H8 DG D 224 -24.829 -7.829 -51.102 1.00 0.30 H new ATOM 0 H1 DG D 224 -25.426 -13.511 -53.998 1.00 0.28 H new ATOM 0 H21 DG D 224 -27.401 -14.344 -51.252 1.00 0.30 H new ATOM 0 H22 DG D 224 -26.647 -14.867 -52.762 1.00 0.30 H new ATOM 3265 P DG D 225 -25.668 -8.775 -45.207 1.00 0.36 P ATOM 3266 OP1 DG D 225 -26.358 -8.477 -43.930 1.00 0.37 O ATOM 3267 OP2 DG D 225 -24.357 -8.146 -45.487 1.00 0.36 O ATOM 3268 O5' DG D 225 -25.500 -10.385 -45.323 1.00 0.35 O ATOM 3269 C5' DG D 225 -26.650 -11.224 -45.122 1.00 0.36 C ATOM 3270 C4' DG D 225 -26.367 -12.737 -45.265 1.00 0.35 C ATOM 3271 O4' DG D 225 -25.991 -13.012 -46.631 1.00 0.34 O ATOM 3272 C3' DG D 225 -25.213 -13.240 -44.405 1.00 0.36 C ATOM 3273 O3' DG D 225 -25.577 -14.473 -43.767 1.00 0.37 O ATOM 3274 C2' DG D 225 -24.015 -13.510 -45.283 1.00 0.35 C ATOM 3275 C1' DG D 225 -24.637 -13.511 -46.686 1.00 0.33 C ATOM 3276 N9 DG D 225 -23.881 -12.689 -47.656 1.00 0.32 N ATOM 3277 C8 DG D 225 -23.411 -11.411 -47.532 1.00 0.32 C ATOM 3278 N7 DG D 225 -22.740 -10.969 -48.550 1.00 0.30 N ATOM 3279 C5 DG D 225 -22.761 -12.041 -49.437 1.00 0.29 C ATOM 3280 C6 DG D 225 -22.184 -12.162 -50.724 1.00 0.28 C ATOM 3281 O6 DG D 225 -21.537 -11.320 -51.349 1.00 0.27 O ATOM 3282 N1 DG D 225 -22.427 -13.416 -51.274 1.00 0.27 N ATOM 3283 C2 DG D 225 -23.139 -14.429 -50.665 1.00 0.28 C ATOM 3284 N2 DG D 225 -23.254 -15.573 -51.348 1.00 0.28 N ATOM 3285 N3 DG D 225 -23.696 -14.310 -49.458 1.00 0.29 N ATOM 3286 C4 DG D 225 -23.462 -13.097 -48.902 1.00 0.30 C ATOM 0 H5' DG D 225 -27.421 -10.941 -45.839 1.00 0.36 H new ATOM 0 H5'' DG D 225 -27.054 -11.034 -44.128 1.00 0.36 H new ATOM 0 H4' DG D 225 -27.281 -13.239 -44.947 1.00 0.35 H new ATOM 0 H3' DG D 225 -24.981 -12.483 -43.656 1.00 0.36 H new ATOM 0 H2' DG D 225 -23.250 -12.740 -45.177 1.00 0.35 H new ATOM 0 H2'' DG D 225 -23.543 -14.463 -45.046 1.00 0.35 H new ATOM 0 H1' DG D 225 -24.613 -14.546 -47.026 1.00 0.33 H new ATOM 0 H8 DG D 225 -23.586 -10.813 -46.650 1.00 0.32 H new ATOM 0 H1 DG D 225 -22.048 -13.602 -52.203 1.00 0.27 H new ATOM 0 H21 DG D 225 -23.769 -16.357 -50.947 1.00 0.28 H new ATOM 0 H22 DG D 225 -22.826 -15.662 -52.270 1.00 0.28 H new ATOM 3298 P DC D 226 -24.590 -15.045 -42.621 1.00 0.38 P ATOM 3299 OP1 DC D 226 -25.367 -15.940 -41.733 1.00 0.40 O ATOM 3300 OP2 DC D 226 -23.865 -13.894 -42.040 1.00 0.38 O ATOM 3301 O5' DC D 226 -23.532 -15.940 -43.461 1.00 0.36 O ATOM 3302 C5' DC D 226 -24.014 -17.076 -44.184 1.00 0.36 C ATOM 3303 C4' DC D 226 -22.953 -17.798 -45.028 1.00 0.34 C ATOM 3304 O4' DC D 226 -22.507 -16.883 -46.055 1.00 0.33 O ATOM 3305 C3' DC D 226 -21.679 -18.233 -44.307 1.00 0.35 C ATOM 3306 O3' DC D 226 -21.451 -19.617 -44.602 1.00 0.35 O ATOM 3307 C2' DC D 226 -20.491 -17.436 -44.812 1.00 0.34 C ATOM 3308 C1' DC D 226 -21.064 -16.885 -46.115 1.00 0.32 C ATOM 3309 N1 DC D 226 -20.595 -15.506 -46.438 1.00 0.32 N ATOM 3310 C2 DC D 226 -19.940 -15.316 -47.646 1.00 0.30 C ATOM 3311 O2 DC D 226 -19.749 -16.265 -48.397 1.00 0.30 O ATOM 3312 N3 DC D 226 -19.519 -14.071 -47.964 1.00 0.30 N ATOM 3313 C4 DC D 226 -19.731 -13.034 -47.155 1.00 0.30 C ATOM 3314 N4 DC D 226 -19.269 -11.831 -47.504 1.00 0.30 N ATOM 3315 C5 DC D 226 -20.418 -13.200 -45.915 1.00 0.32 C ATOM 3316 C6 DC D 226 -20.824 -14.452 -45.589 1.00 0.33 C ATOM 0 H5' DC D 226 -24.824 -16.755 -44.840 1.00 0.36 H new ATOM 0 H5'' DC D 226 -24.440 -17.786 -43.475 1.00 0.36 H new ATOM 0 H4' DC D 226 -23.453 -18.703 -45.373 1.00 0.34 H new ATOM 0 H3' DC D 226 -21.793 -18.068 -43.236 1.00 0.35 H new ATOM 0 H2' DC D 226 -20.197 -16.646 -44.121 1.00 0.34 H new ATOM 0 H2'' DC D 226 -19.612 -18.060 -44.976 1.00 0.34 H new ATOM 0 H1' DC D 226 -20.704 -17.543 -46.906 1.00 0.32 H new ATOM 0 H41 DC D 226 -19.424 -11.028 -46.894 1.00 0.30 H new ATOM 0 H42 DC D 226 -18.761 -11.715 -48.381 1.00 0.30 H new ATOM 0 H5 DC D 226 -20.607 -12.361 -45.262 1.00 0.32 H new ATOM 0 H6 DC D 226 -21.333 -14.622 -44.652 1.00 0.33 H new ATOM 3328 P DT D 227 -20.213 -20.385 -43.913 1.00 0.36 P ATOM 3329 OP1 DT D 227 -20.597 -21.791 -43.662 1.00 0.37 O ATOM 3330 OP2 DT D 227 -19.724 -19.540 -42.802 1.00 0.37 O ATOM 3331 O5' DT D 227 -19.114 -20.342 -45.092 1.00 0.35 O ATOM 3332 C5' DT D 227 -19.463 -20.954 -46.334 1.00 0.34 C ATOM 3333 C4' DT D 227 -18.377 -20.867 -47.410 1.00 0.33 C ATOM 3334 O4' DT D 227 -18.199 -19.482 -47.782 1.00 0.32 O ATOM 3335 C3' DT D 227 -16.992 -21.356 -46.992 1.00 0.34 C ATOM 3336 O3' DT D 227 -16.566 -22.369 -47.919 1.00 0.35 O ATOM 3337 C2' DT D 227 -16.008 -20.216 -47.032 1.00 0.34 C ATOM 3338 C1' DT D 227 -16.789 -19.191 -47.855 1.00 0.32 C ATOM 3339 N1 DT D 227 -16.561 -17.775 -47.437 1.00 0.32 N ATOM 3340 C2 DT D 227 -16.084 -16.899 -48.392 1.00 0.31 C ATOM 3341 O2 DT D 227 -15.889 -17.254 -49.549 1.00 0.30 O ATOM 3342 N3 DT D 227 -15.834 -15.609 -47.970 1.00 0.30 N ATOM 3343 C4 DT D 227 -16.017 -15.116 -46.693 1.00 0.32 C ATOM 3344 O4 DT D 227 -15.748 -13.947 -46.426 1.00 0.32 O ATOM 3345 C5 DT D 227 -16.523 -16.092 -45.757 1.00 0.33 C ATOM 3346 C7 DT D 227 -16.765 -15.679 -44.306 1.00 0.34 C ATOM 3347 C6 DT D 227 -16.778 -17.364 -46.144 1.00 0.33 C ATOM 0 H5' DT D 227 -20.371 -20.486 -46.713 1.00 0.34 H new ATOM 0 H5'' DT D 227 -19.696 -22.004 -46.155 1.00 0.34 H new ATOM 0 H4' DT D 227 -18.734 -21.514 -48.211 1.00 0.33 H new ATOM 0 H3' DT D 227 -17.038 -21.755 -45.979 1.00 0.34 H new ATOM 0 H2' DT D 227 -15.763 -19.846 -46.036 1.00 0.34 H new ATOM 0 H2'' DT D 227 -15.068 -20.498 -47.507 1.00 0.34 H new ATOM 0 H1' DT D 227 -16.419 -19.280 -48.876 1.00 0.32 H new ATOM 0 H3 DT D 227 -15.480 -14.956 -48.669 1.00 0.30 H new ATOM 0 H71 DT D 227 -17.582 -16.269 -43.891 1.00 0.34 H new ATOM 0 H72 DT D 227 -15.860 -15.852 -43.723 1.00 0.34 H new ATOM 0 H73 DT D 227 -17.025 -14.621 -44.267 1.00 0.34 H new ATOM 0 H6 DT D 227 -17.160 -18.070 -45.422 1.00 0.33 H new ATOM 3360 P DA D 228 -15.193 -23.188 -47.653 1.00 0.36 P ATOM 3361 OP1 DA D 228 -15.479 -24.631 -47.823 1.00 0.38 O ATOM 3362 OP2 DA D 228 -14.639 -22.703 -46.369 1.00 0.38 O ATOM 3363 O5' DA D 228 -14.199 -22.715 -48.855 1.00 0.35 O ATOM 3364 C5' DA D 228 -14.632 -22.957 -50.206 1.00 0.34 C ATOM 3365 C4' DA D 228 -13.637 -22.565 -51.323 1.00 0.33 C ATOM 3366 O4' DA D 228 -13.332 -21.150 -51.294 1.00 0.32 O ATOM 3367 C3' DA D 228 -12.281 -23.229 -51.216 1.00 0.35 C ATOM 3368 O3' DA D 228 -11.781 -23.533 -52.533 1.00 0.35 O ATOM 3369 C2' DA D 228 -11.345 -22.314 -50.471 1.00 0.35 C ATOM 3370 C1' DA D 228 -12.011 -20.955 -50.722 1.00 0.33 C ATOM 3371 N9 DA D 228 -12.179 -20.137 -49.512 1.00 0.32 N ATOM 3372 C8 DA D 228 -12.635 -20.472 -48.268 1.00 0.33 C ATOM 3373 N7 DA D 228 -12.655 -19.495 -47.413 1.00 0.32 N ATOM 3374 C5 DA D 228 -12.158 -18.424 -48.145 1.00 0.31 C ATOM 3375 C6 DA D 228 -11.905 -17.088 -47.827 1.00 0.30 C ATOM 3376 N6 DA D 228 -12.130 -16.552 -46.624 1.00 0.31 N ATOM 3377 N1 DA D 228 -11.402 -16.322 -48.796 1.00 0.29 N ATOM 3378 C2 DA D 228 -11.159 -16.809 -50.004 1.00 0.30 C ATOM 3379 N3 DA D 228 -11.361 -18.050 -50.410 1.00 0.30 N ATOM 3380 C4 DA D 228 -11.866 -18.808 -49.418 1.00 0.31 C ATOM 0 H5' DA D 228 -15.562 -22.413 -50.370 1.00 0.34 H new ATOM 0 H5'' DA D 228 -14.860 -24.018 -50.308 1.00 0.34 H new ATOM 0 H4' DA D 228 -14.153 -22.883 -52.229 1.00 0.33 H new ATOM 0 H3' DA D 228 -12.362 -24.167 -50.666 1.00 0.35 H new ATOM 0 H2' DA D 228 -11.288 -22.556 -49.410 1.00 0.35 H new ATOM 0 H2'' DA D 228 -10.329 -22.355 -50.863 1.00 0.35 H new ATOM 0 H1' DA D 228 -11.339 -20.426 -51.398 1.00 0.33 H new ATOM 0 H8 DA D 228 -12.954 -21.472 -48.016 1.00 0.33 H new ATOM 0 H61 DA D 228 -11.923 -15.567 -46.458 1.00 0.31 H new ATOM 0 H62 DA D 228 -12.509 -17.128 -45.872 1.00 0.31 H new ATOM 0 H2 DA D 228 -10.754 -16.121 -50.731 1.00 0.30 H new ATOM 3392 P DT D 229 -10.360 -24.280 -52.703 1.00 0.36 P ATOM 3393 OP1 DT D 229 -10.398 -25.128 -53.916 1.00 0.38 O ATOM 3394 OP2 DT D 229 -10.012 -24.889 -51.401 1.00 0.37 O ATOM 3395 O5' DT D 229 -9.342 -23.028 -52.955 1.00 0.34 O ATOM 3396 C5' DT D 229 -9.553 -22.187 -54.111 1.00 0.34 C ATOM 3397 C4' DT D 229 -8.581 -20.989 -54.257 1.00 0.33 C ATOM 3398 O4' DT D 229 -8.804 -20.080 -53.154 1.00 0.31 O ATOM 3399 C3' DT D 229 -7.086 -21.320 -54.221 1.00 0.33 C ATOM 3400 O3' DT D 229 -6.449 -20.727 -55.375 1.00 0.34 O ATOM 3401 C2' DT D 229 -6.452 -20.749 -52.970 1.00 0.32 C ATOM 3402 C1' DT D 229 -7.563 -19.819 -52.453 1.00 0.31 C ATOM 3403 N1 DT D 229 -7.816 -19.916 -50.975 1.00 0.29 N ATOM 3404 C2 DT D 229 -7.791 -18.731 -50.253 1.00 0.28 C ATOM 3405 O2 DT D 229 -7.568 -17.656 -50.797 1.00 0.28 O ATOM 3406 N3 DT D 229 -7.991 -18.829 -48.891 1.00 0.27 N ATOM 3407 C4 DT D 229 -8.199 -19.989 -48.176 1.00 0.28 C ATOM 3408 O4 DT D 229 -8.362 -19.949 -46.954 1.00 0.27 O ATOM 3409 C5 DT D 229 -8.201 -21.187 -48.993 1.00 0.29 C ATOM 3410 C7 DT D 229 -8.327 -22.552 -48.305 1.00 0.30 C ATOM 3411 C6 DT D 229 -8.022 -21.118 -50.343 1.00 0.30 C ATOM 0 H5' DT D 229 -10.572 -21.802 -54.076 1.00 0.34 H new ATOM 0 H5'' DT D 229 -9.476 -22.805 -55.006 1.00 0.34 H new ATOM 0 H4' DT D 229 -8.800 -20.584 -55.245 1.00 0.33 H new ATOM 0 H3' DT D 229 -6.960 -22.403 -54.226 1.00 0.33 H new ATOM 0 H2' DT D 229 -6.200 -21.526 -52.248 1.00 0.32 H new ATOM 0 H2'' DT D 229 -5.533 -20.206 -53.189 1.00 0.32 H new ATOM 0 H1' DT D 229 -7.203 -18.809 -52.648 1.00 0.31 H new ATOM 0 H3 DT D 229 -7.984 -17.957 -48.361 1.00 0.27 H new ATOM 0 H71 DT D 229 -8.830 -23.251 -48.973 1.00 0.30 H new ATOM 0 H72 DT D 229 -7.334 -22.931 -48.064 1.00 0.30 H new ATOM 0 H73 DT D 229 -8.907 -22.445 -47.389 1.00 0.30 H new ATOM 0 H6 DT D 229 -8.043 -22.026 -50.927 1.00 0.30 H new ATOM 3424 P DT D 230 -4.885 -21.044 -55.678 1.00 0.35 P ATOM 3425 OP1 DT D 230 -4.751 -21.406 -57.109 1.00 0.38 O ATOM 3426 OP2 DT D 230 -4.421 -21.986 -54.639 1.00 0.37 O ATOM 3427 O5' DT D 230 -4.140 -19.628 -55.429 1.00 0.33 O ATOM 3428 C5' DT D 230 -4.516 -18.525 -56.257 1.00 0.32 C ATOM 3429 C4' DT D 230 -3.824 -17.197 -55.920 1.00 0.30 C ATOM 3430 O4' DT D 230 -4.195 -16.879 -54.559 1.00 0.31 O ATOM 3431 C3' DT D 230 -2.294 -17.179 -55.916 1.00 0.31 C ATOM 3432 O3' DT D 230 -1.835 -16.024 -56.657 1.00 0.29 O ATOM 3433 C2' DT D 230 -1.756 -17.064 -54.509 1.00 0.31 C ATOM 3434 C1' DT D 230 -3.029 -16.865 -53.693 1.00 0.31 C ATOM 3435 N1 DT D 230 -3.195 -17.886 -52.604 1.00 0.31 N ATOM 3436 C2 DT D 230 -3.410 -17.408 -51.314 1.00 0.30 C ATOM 3437 O2 DT D 230 -3.450 -16.201 -51.068 1.00 0.31 O ATOM 3438 N3 DT D 230 -3.563 -18.354 -50.322 1.00 0.28 N ATOM 3439 C4 DT D 230 -3.520 -19.723 -50.481 1.00 0.28 C ATOM 3440 O4 DT D 230 -3.693 -20.466 -49.509 1.00 0.26 O ATOM 3441 C5 DT D 230 -3.281 -20.150 -51.849 1.00 0.29 C ATOM 3442 C7 DT D 230 -3.169 -21.649 -52.151 1.00 0.30 C ATOM 3443 C6 DT D 230 -3.130 -19.236 -52.853 1.00 0.31 C ATOM 0 H5' DT D 230 -5.594 -18.385 -56.182 1.00 0.32 H new ATOM 0 H5'' DT D 230 -4.298 -18.778 -57.295 1.00 0.32 H new ATOM 0 H4' DT D 230 -4.141 -16.510 -56.705 1.00 0.30 H new ATOM 0 H3' DT D 230 -1.942 -18.108 -56.365 1.00 0.31 H new ATOM 0 H2' DT D 230 -1.214 -17.960 -54.206 1.00 0.31 H new ATOM 0 H2'' DT D 230 -1.069 -16.224 -54.403 1.00 0.31 H new ATOM 0 H1' DT D 230 -2.936 -15.892 -53.211 1.00 0.31 H new ATOM 0 H3 DT D 230 -3.724 -18.006 -49.377 1.00 0.28 H new ATOM 0 H71 DT D 230 -2.767 -22.167 -51.280 1.00 0.30 H new ATOM 0 H72 DT D 230 -4.156 -22.047 -52.387 1.00 0.30 H new ATOM 0 H73 DT D 230 -2.504 -21.800 -53.002 1.00 0.30 H new ATOM 0 H6 DT D 230 -2.956 -19.581 -53.862 1.00 0.31 H new ATOM 3456 P DA D 231 -0.243 -15.726 -56.826 1.00 0.31 P ATOM 3457 OP1 DA D 231 0.022 -15.112 -58.143 1.00 0.33 O ATOM 3458 OP2 DA D 231 0.499 -16.934 -56.413 1.00 0.34 O ATOM 3459 O5' DA D 231 -0.029 -14.605 -55.693 1.00 0.26 O ATOM 3460 C5' DA D 231 -0.810 -13.428 -55.822 1.00 0.24 C ATOM 3461 C4' DA D 231 -0.678 -12.440 -54.670 1.00 0.22 C ATOM 3462 O4' DA D 231 -1.070 -13.137 -53.471 1.00 0.19 O ATOM 3463 C3' DA D 231 0.705 -11.907 -54.371 1.00 0.23 C ATOM 3464 O3' DA D 231 0.551 -10.504 -54.210 1.00 0.25 O ATOM 3465 C2' DA D 231 1.240 -12.450 -53.071 1.00 0.21 C ATOM 3466 C1' DA D 231 0.031 -13.232 -52.530 1.00 0.19 C ATOM 3467 N9 DA D 231 0.328 -14.664 -52.269 1.00 0.21 N ATOM 3468 C8 DA D 231 0.904 -15.601 -53.100 1.00 0.28 C ATOM 3469 N7 DA D 231 0.918 -16.811 -52.611 1.00 0.28 N ATOM 3470 C5 DA D 231 0.347 -16.670 -51.358 1.00 0.22 C ATOM 3471 C6 DA D 231 0.113 -17.575 -50.309 1.00 0.21 C ATOM 3472 N6 DA D 231 0.369 -18.885 -50.384 1.00 0.23 N ATOM 3473 N1 DA D 231 -0.443 -17.083 -49.199 1.00 0.22 N ATOM 3474 C2 DA D 231 -0.748 -15.802 -49.094 1.00 0.24 C ATOM 3475 N3 DA D 231 -0.576 -14.858 -50.015 1.00 0.21 N ATOM 3476 C4 DA D 231 -0.019 -15.368 -51.138 1.00 0.20 C ATOM 0 H5' DA D 231 -1.858 -13.714 -55.918 1.00 0.24 H new ATOM 0 H5'' DA D 231 -0.531 -12.924 -56.747 1.00 0.24 H new ATOM 0 H4' DA D 231 -1.287 -11.587 -54.969 1.00 0.22 H new ATOM 0 H3' DA D 231 1.391 -12.189 -55.170 1.00 0.23 H new ATOM 0 H2' DA D 231 2.107 -13.093 -53.223 1.00 0.21 H new ATOM 0 H2'' DA D 231 1.548 -11.655 -52.393 1.00 0.21 H new ATOM 0 H1' DA D 231 -0.233 -12.780 -51.574 1.00 0.19 H new ATOM 0 H8 DA D 231 1.308 -15.355 -54.071 1.00 0.28 H new ATOM 0 H61 DA D 231 0.176 -19.489 -49.585 1.00 0.23 H new ATOM 0 H62 DA D 231 0.757 -19.280 -51.240 1.00 0.23 H new ATOM 0 H2 DA D 231 -1.185 -15.487 -48.158 1.00 0.24 H new ATOM 3488 P DA D 232 1.834 -9.554 -54.080 1.00 0.28 P ATOM 3489 OP1 DA D 232 1.410 -8.212 -54.525 1.00 0.30 O ATOM 3490 OP2 DA D 232 2.974 -10.226 -54.736 1.00 0.28 O ATOM 3491 O5' DA D 232 2.088 -9.550 -52.483 1.00 0.27 O ATOM 3492 C5' DA D 232 1.069 -9.050 -51.608 1.00 0.27 C ATOM 3493 C4' DA D 232 1.388 -9.273 -50.126 1.00 0.26 C ATOM 3494 O4' DA D 232 1.463 -10.699 -49.903 1.00 0.24 O ATOM 3495 C3' DA D 232 2.718 -8.738 -49.638 1.00 0.26 C ATOM 3496 O3' DA D 232 2.436 -8.068 -48.398 1.00 0.27 O ATOM 3497 C2' DA D 232 3.692 -9.862 -49.388 1.00 0.25 C ATOM 3498 C1' DA D 232 2.745 -11.060 -49.329 1.00 0.24 C ATOM 3499 N9 DA D 232 3.258 -12.241 -50.054 1.00 0.23 N ATOM 3500 C8 DA D 232 3.784 -12.335 -51.315 1.00 0.24 C ATOM 3501 N7 DA D 232 4.117 -13.535 -51.685 1.00 0.24 N ATOM 3502 C5 DA D 232 3.788 -14.306 -50.574 1.00 0.23 C ATOM 3503 C6 DA D 232 3.886 -15.674 -50.304 1.00 0.23 C ATOM 3504 N6 DA D 232 4.362 -16.571 -51.172 1.00 0.23 N ATOM 3505 N1 DA D 232 3.466 -16.088 -49.104 1.00 0.24 N ATOM 3506 C2 DA D 232 2.979 -15.228 -48.216 1.00 0.24 C ATOM 3507 N3 DA D 232 2.845 -13.921 -48.365 1.00 0.24 N ATOM 3508 C4 DA D 232 3.269 -13.525 -49.579 1.00 0.23 C ATOM 0 H5' DA D 232 0.123 -9.535 -51.847 1.00 0.27 H new ATOM 0 H5'' DA D 232 0.935 -7.983 -51.788 1.00 0.27 H new ATOM 0 H4' DA D 232 0.601 -8.741 -49.591 1.00 0.26 H new ATOM 0 H3' DA D 232 3.167 -8.075 -50.378 1.00 0.26 H new ATOM 0 H2' DA D 232 4.427 -9.956 -50.187 1.00 0.25 H new ATOM 0 H2'' DA D 232 4.247 -9.728 -48.459 1.00 0.25 H new ATOM 0 H1' DA D 232 2.651 -11.326 -48.276 1.00 0.24 H new ATOM 0 H8 DA D 232 3.913 -11.475 -51.955 1.00 0.24 H new ATOM 0 H61 DA D 232 4.407 -17.557 -50.913 1.00 0.23 H new ATOM 0 H62 DA D 232 4.680 -16.270 -52.093 1.00 0.23 H new ATOM 0 H2 DA D 232 2.658 -15.641 -47.271 1.00 0.24 H new ATOM 3520 P DT D 233 3.579 -7.301 -47.567 1.00 0.27 P ATOM 3521 OP1 DT D 233 2.950 -6.120 -46.928 1.00 0.28 O ATOM 3522 OP2 DT D 233 4.758 -7.139 -48.449 1.00 0.29 O ATOM 3523 O5' DT D 233 3.926 -8.381 -46.414 1.00 0.27 O ATOM 3524 C5' DT D 233 2.842 -8.718 -45.541 1.00 0.27 C ATOM 3525 C4' DT D 233 3.081 -9.872 -44.553 1.00 0.28 C ATOM 3526 O4' DT D 233 3.361 -11.051 -45.338 1.00 0.28 O ATOM 3527 C3' DT D 233 4.261 -9.733 -43.597 1.00 0.29 C ATOM 3528 O3' DT D 233 3.824 -10.076 -42.272 1.00 0.30 O ATOM 3529 C2' DT D 233 5.357 -10.703 -43.967 1.00 0.30 C ATOM 3530 C1' DT D 233 4.598 -11.651 -44.901 1.00 0.29 C ATOM 3531 N1 DT D 233 5.389 -12.051 -46.097 1.00 0.28 N ATOM 3532 C2 DT D 233 5.585 -13.399 -46.303 1.00 0.28 C ATOM 3533 O2 DT D 233 5.084 -14.248 -45.566 1.00 0.29 O ATOM 3534 N3 DT D 233 6.369 -13.741 -47.383 1.00 0.28 N ATOM 3535 C4 DT D 233 6.985 -12.867 -48.261 1.00 0.28 C ATOM 3536 O4 DT D 233 7.659 -13.293 -49.199 1.00 0.28 O ATOM 3537 C5 DT D 233 6.741 -11.473 -47.964 1.00 0.28 C ATOM 3538 C7 DT D 233 7.458 -10.391 -48.772 1.00 0.30 C ATOM 3539 C6 DT D 233 5.959 -11.113 -46.924 1.00 0.29 C ATOM 0 H5' DT D 233 1.977 -8.970 -46.155 1.00 0.27 H new ATOM 0 H5'' DT D 233 2.578 -7.829 -44.968 1.00 0.27 H new ATOM 0 H4' DT D 233 2.184 -9.900 -43.935 1.00 0.28 H new ATOM 0 H3' DT D 233 4.631 -8.709 -43.650 1.00 0.29 H new ATOM 0 H2' DT D 233 6.192 -10.212 -44.466 1.00 0.30 H new ATOM 0 H2'' DT D 233 5.764 -11.218 -43.097 1.00 0.30 H new ATOM 0 H1' DT D 233 4.399 -12.550 -44.318 1.00 0.29 H new ATOM 0 H3 DT D 233 6.509 -14.737 -47.552 1.00 0.28 H new ATOM 0 H71 DT D 233 6.831 -9.501 -48.824 1.00 0.30 H new ATOM 0 H72 DT D 233 8.403 -10.142 -48.289 1.00 0.30 H new ATOM 0 H73 DT D 233 7.652 -10.758 -49.780 1.00 0.30 H new ATOM 0 H6 DT D 233 5.777 -10.065 -46.738 1.00 0.29 H new ATOM 3552 P DA D 234 4.805 -9.737 -41.043 1.00 0.31 P ATOM 3553 OP1 DA D 234 3.977 -9.558 -39.827 1.00 0.33 O ATOM 3554 OP2 DA D 234 5.692 -8.643 -41.478 1.00 0.34 O ATOM 3555 O5' DA D 234 5.706 -11.043 -40.854 1.00 0.29 O ATOM 3556 C5' DA D 234 5.077 -12.245 -40.456 1.00 0.28 C ATOM 3557 C4' DA D 234 6.078 -13.352 -40.211 1.00 0.26 C ATOM 3558 O4' DA D 234 6.669 -13.696 -41.463 1.00 0.26 O ATOM 3559 C3' DA D 234 7.232 -12.939 -39.313 1.00 0.27 C ATOM 3560 O3' DA D 234 7.320 -13.866 -38.254 1.00 0.26 O ATOM 3561 C2' DA D 234 8.536 -12.962 -40.101 1.00 0.26 C ATOM 3562 C1' DA D 234 8.093 -13.716 -41.367 1.00 0.26 C ATOM 3563 N9 DA D 234 8.586 -13.110 -42.601 1.00 0.26 N ATOM 3564 C8 DA D 234 8.484 -11.810 -43.020 1.00 0.27 C ATOM 3565 N7 DA D 234 8.901 -11.584 -44.221 1.00 0.28 N ATOM 3566 C5 DA D 234 9.326 -12.843 -44.634 1.00 0.27 C ATOM 3567 C6 DA D 234 9.873 -13.296 -45.820 1.00 0.28 C ATOM 3568 N6 DA D 234 10.145 -12.485 -46.836 1.00 0.29 N ATOM 3569 N1 DA D 234 10.171 -14.596 -45.905 1.00 0.28 N ATOM 3570 C2 DA D 234 9.943 -15.408 -44.881 1.00 0.28 C ATOM 3571 N3 DA D 234 9.434 -15.084 -43.705 1.00 0.27 N ATOM 3572 C4 DA D 234 9.140 -13.772 -43.656 1.00 0.27 C ATOM 0 H5' DA D 234 4.372 -12.558 -41.226 1.00 0.28 H new ATOM 0 H5'' DA D 234 4.501 -12.069 -39.548 1.00 0.28 H new ATOM 0 H4' DA D 234 5.532 -14.165 -39.733 1.00 0.26 H new ATOM 0 H3' DA D 234 7.063 -11.932 -38.932 1.00 0.27 H new ATOM 0 H2' DA D 234 8.902 -11.960 -40.324 1.00 0.26 H new ATOM 0 H2'' DA D 234 9.332 -13.481 -39.568 1.00 0.26 H new ATOM 0 H1' DA D 234 8.501 -14.722 -41.269 1.00 0.26 H new ATOM 0 H8 DA D 234 8.083 -11.029 -42.391 1.00 0.27 H new ATOM 0 H61 DA D 234 10.549 -12.860 -47.694 1.00 0.29 H new ATOM 0 H62 DA D 234 9.950 -11.487 -46.758 1.00 0.29 H new ATOM 0 H2 DA D 234 10.201 -16.447 -45.024 1.00 0.28 H new ATOM 3584 P DG D 235 8.501 -13.754 -37.175 1.00 0.26 P ATOM 3585 OP1 DG D 235 8.123 -14.429 -35.913 1.00 0.27 O ATOM 3586 OP2 DG D 235 9.023 -12.369 -37.187 1.00 0.28 O ATOM 3587 O5' DG D 235 9.485 -14.679 -38.018 1.00 0.25 O ATOM 3588 C5' DG D 235 8.920 -15.927 -38.422 1.00 0.24 C ATOM 3589 C4' DG D 235 9.762 -16.660 -39.442 1.00 0.24 C ATOM 3590 O4' DG D 235 9.992 -15.845 -40.587 1.00 0.24 O ATOM 3591 C3' DG D 235 11.132 -17.077 -39.025 1.00 0.24 C ATOM 3592 O3' DG D 235 11.026 -18.401 -38.488 1.00 0.24 O ATOM 3593 C2' DG D 235 12.088 -16.975 -40.195 1.00 0.24 C ATOM 3594 C1' DG D 235 11.170 -16.347 -41.261 1.00 0.24 C ATOM 3595 N9 DG D 235 11.778 -15.203 -41.943 1.00 0.24 N ATOM 3596 C8 DG D 235 11.866 -13.919 -41.516 1.00 0.25 C ATOM 3597 N7 DG D 235 12.501 -13.112 -42.308 1.00 0.25 N ATOM 3598 C5 DG D 235 12.880 -13.940 -43.359 1.00 0.25 C ATOM 3599 C6 DG D 235 13.601 -13.635 -44.539 1.00 0.26 C ATOM 3600 O6 DG D 235 14.048 -12.545 -44.904 1.00 0.27 O ATOM 3601 N1 DG D 235 13.761 -14.762 -45.336 1.00 0.27 N ATOM 3602 C2 DG D 235 13.288 -16.024 -45.035 1.00 0.27 C ATOM 3603 N2 DG D 235 13.529 -16.985 -45.930 1.00 0.28 N ATOM 3604 N3 DG D 235 12.615 -16.312 -43.923 1.00 0.26 N ATOM 3605 C4 DG D 235 12.446 -15.228 -43.137 1.00 0.25 C ATOM 0 H5' DG D 235 7.928 -15.752 -38.838 1.00 0.24 H new ATOM 0 H5'' DG D 235 8.790 -16.561 -37.545 1.00 0.24 H new ATOM 0 H4' DG D 235 9.161 -17.553 -39.614 1.00 0.24 H new ATOM 0 H3' DG D 235 11.542 -16.422 -38.256 1.00 0.24 H new ATOM 0 H2' DG D 235 12.951 -16.348 -39.971 1.00 0.24 H new ATOM 0 H2'' DG D 235 12.472 -17.948 -40.501 1.00 0.24 H new ATOM 0 H1' DG D 235 10.959 -17.118 -42.002 1.00 0.24 H new ATOM 0 H8 DG D 235 11.437 -13.591 -40.581 1.00 0.25 H new ATOM 0 H1 DG D 235 14.268 -14.648 -46.213 1.00 0.27 H new ATOM 0 H21 DG D 235 13.202 -17.936 -45.758 1.00 0.28 H new ATOM 0 H22 DG D 235 14.040 -16.768 -46.786 1.00 0.28 H new ATOM 3617 P DC D 236 12.151 -18.992 -37.512 1.00 0.25 P ATOM 3618 OP1 DC D 236 11.576 -20.198 -36.868 1.00 0.26 O ATOM 3619 OP2 DC D 236 12.652 -17.884 -36.665 1.00 0.26 O ATOM 3620 O5' DC D 236 13.342 -19.482 -38.510 1.00 0.24 O ATOM 3621 C5' DC D 236 13.102 -20.561 -39.436 1.00 0.24 C ATOM 3622 C4' DC D 236 14.320 -20.946 -40.312 1.00 0.24 C ATOM 3623 O4' DC D 236 14.633 -19.896 -41.269 1.00 0.24 O ATOM 3624 C3' DC D 236 15.608 -21.178 -39.541 1.00 0.24 C ATOM 3625 O3' DC D 236 16.234 -22.363 -40.052 1.00 0.25 O ATOM 3626 C2' DC D 236 16.530 -20.000 -39.730 1.00 0.24 C ATOM 3627 C1' DC D 236 15.986 -19.428 -41.059 1.00 0.24 C ATOM 3628 N1 DC D 236 15.993 -17.935 -41.118 1.00 0.24 N ATOM 3629 C2 DC D 236 16.598 -17.322 -42.217 1.00 0.24 C ATOM 3630 O2 DC D 236 17.048 -18.001 -43.145 1.00 0.25 O ATOM 3631 N3 DC D 236 16.656 -15.968 -42.247 1.00 0.25 N ATOM 3632 C4 DC D 236 16.145 -15.226 -41.265 1.00 0.24 C ATOM 3633 N4 DC D 236 16.268 -13.899 -41.311 1.00 0.25 N ATOM 3634 C5 DC D 236 15.508 -15.836 -40.143 1.00 0.23 C ATOM 3635 C6 DC D 236 15.447 -17.180 -40.109 1.00 0.23 C ATOM 0 H5' DC D 236 12.275 -20.283 -40.090 1.00 0.24 H new ATOM 0 H5'' DC D 236 12.784 -21.439 -38.875 1.00 0.24 H new ATOM 0 H4' DC D 236 14.005 -21.876 -40.785 1.00 0.24 H new ATOM 0 H3' DC D 236 15.393 -21.294 -38.479 1.00 0.24 H new ATOM 0 H2' DC D 236 16.461 -19.284 -38.911 1.00 0.24 H new ATOM 0 H2'' DC D 236 17.575 -20.299 -39.804 1.00 0.24 H new ATOM 0 H1' DC D 236 16.657 -19.782 -41.842 1.00 0.24 H new ATOM 0 H41 DC D 236 15.879 -13.325 -40.563 1.00 0.25 H new ATOM 0 H42 DC D 236 16.751 -13.458 -42.094 1.00 0.25 H new ATOM 0 H5 DC D 236 15.089 -15.239 -39.347 1.00 0.23 H new ATOM 0 H6 DC D 236 14.963 -17.671 -39.278 1.00 0.23 H new ATOM 3647 P DC D 237 17.572 -22.933 -39.348 1.00 0.25 P ATOM 3648 OP1 DC D 237 17.457 -24.407 -39.257 1.00 0.26 O ATOM 3649 OP2 DC D 237 17.788 -22.146 -38.109 1.00 0.25 O ATOM 3650 O5' DC D 237 18.763 -22.571 -40.402 1.00 0.26 O ATOM 3651 C5' DC D 237 18.689 -23.136 -41.728 1.00 0.28 C ATOM 3652 C4' DC D 237 19.902 -22.854 -42.641 1.00 0.29 C ATOM 3653 O4' DC D 237 20.013 -21.441 -42.968 1.00 0.29 O ATOM 3654 C3' DC D 237 21.238 -23.224 -42.045 1.00 0.29 C ATOM 3655 O3' DC D 237 22.026 -23.847 -43.065 1.00 0.32 O ATOM 3656 C2' DC D 237 21.942 -21.986 -41.555 1.00 0.29 C ATOM 3657 C1' DC D 237 21.194 -20.882 -42.337 1.00 0.29 C ATOM 3658 N1 DC D 237 20.758 -19.733 -41.500 1.00 0.27 N ATOM 3659 C2 DC D 237 21.002 -18.452 -41.980 1.00 0.28 C ATOM 3660 O2 DC D 237 21.496 -18.296 -43.096 1.00 0.29 O ATOM 3661 N3 DC D 237 20.680 -17.394 -41.194 1.00 0.27 N ATOM 3662 C4 DC D 237 20.131 -17.565 -39.991 1.00 0.26 C ATOM 3663 N4 DC D 237 19.855 -16.493 -39.243 1.00 0.25 N ATOM 3664 C5 DC D 237 19.858 -18.882 -39.492 1.00 0.25 C ATOM 3665 C6 DC D 237 20.170 -19.930 -40.282 1.00 0.26 C ATOM 0 H5' DC D 237 17.792 -22.755 -42.217 1.00 0.28 H new ATOM 0 H5'' DC D 237 18.568 -24.215 -41.638 1.00 0.28 H new ATOM 0 H4' DC D 237 19.700 -23.476 -43.513 1.00 0.29 H new ATOM 0 H3' DC D 237 21.096 -23.903 -41.204 1.00 0.29 H new ATOM 0 H2' DC D 237 21.849 -21.860 -40.476 1.00 0.29 H new ATOM 0 H2'' DC D 237 23.008 -22.001 -41.784 1.00 0.29 H new ATOM 0 H1' DC D 237 21.911 -20.506 -43.067 1.00 0.29 H new ATOM 0 H41 DC D 237 19.435 -16.609 -38.321 1.00 0.25 H new ATOM 0 H42 DC D 237 20.064 -15.559 -39.594 1.00 0.25 H new ATOM 0 H5 DC D 237 19.418 -19.029 -38.517 1.00 0.25 H new ATOM 0 H6 DC D 237 19.953 -20.934 -39.949 1.00 0.26 H new ATOM 3677 P DG D 238 23.467 -24.437 -42.680 1.00 0.33 P ATOM 3678 OP1 DG D 238 23.775 -25.575 -43.574 1.00 0.35 O ATOM 3679 OP2 DG D 238 23.488 -24.631 -41.211 1.00 0.32 O ATOM 3680 O5' DG D 238 24.436 -23.187 -43.058 1.00 0.33 O ATOM 3681 C5' DG D 238 24.444 -22.739 -44.426 1.00 0.34 C ATOM 3682 C4' DG D 238 25.382 -21.550 -44.720 1.00 0.35 C ATOM 3683 O4' DG D 238 24.903 -20.342 -44.071 1.00 0.34 O ATOM 3684 C3' DG D 238 26.798 -21.722 -44.230 1.00 0.36 C ATOM 3685 O3' DG D 238 27.667 -21.268 -45.266 1.00 0.38 O ATOM 3686 C2' DG D 238 27.006 -20.896 -42.982 1.00 0.34 C ATOM 3687 C1' DG D 238 25.925 -19.830 -43.178 1.00 0.33 C ATOM 3688 N9 DG D 238 25.281 -19.411 -41.918 1.00 0.31 N ATOM 3689 C8 DG D 238 24.871 -20.157 -40.848 1.00 0.30 C ATOM 3690 N7 DG D 238 24.391 -19.478 -39.856 1.00 0.29 N ATOM 3691 C5 DG D 238 24.484 -18.164 -40.292 1.00 0.29 C ATOM 3692 C6 DG D 238 24.117 -16.970 -39.631 1.00 0.28 C ATOM 3693 O6 DG D 238 23.656 -16.837 -38.499 1.00 0.27 O ATOM 3694 N1 DG D 238 24.376 -15.859 -40.419 1.00 0.29 N ATOM 3695 C2 DG D 238 24.922 -15.895 -41.688 1.00 0.31 C ATOM 3696 N2 DG D 238 25.126 -14.727 -42.292 1.00 0.32 N ATOM 3697 N3 DG D 238 25.272 -17.022 -42.305 1.00 0.31 N ATOM 3698 C4 DG D 238 25.024 -18.113 -41.552 1.00 0.30 C ATOM 0 H5' DG D 238 23.429 -22.459 -44.706 1.00 0.34 H new ATOM 0 H5'' DG D 238 24.731 -23.575 -45.064 1.00 0.34 H new ATOM 0 H4' DG D 238 25.381 -21.490 -45.808 1.00 0.35 H new ATOM 0 H3' DG D 238 27.003 -22.765 -43.990 1.00 0.36 H new ATOM 0 H2' DG D 238 26.858 -21.475 -42.071 1.00 0.34 H new ATOM 0 H2'' DG D 238 28.007 -20.468 -42.929 1.00 0.34 H new ATOM 0 H1' DG D 238 26.422 -18.955 -43.597 1.00 0.33 H new ATOM 0 H8 DG D 238 24.942 -21.235 -40.832 1.00 0.30 H new ATOM 0 H1 DG D 238 24.146 -14.944 -40.032 1.00 0.29 H new ATOM 0 H21 DG D 238 25.527 -14.701 -43.230 1.00 0.32 H new ATOM 0 H22 DG D 238 24.881 -13.858 -41.817 1.00 0.32 H new ATOM 3710 P DA D 239 29.247 -21.418 -45.085 1.00 0.41 P ATOM 3711 OP1 DA D 239 29.862 -21.684 -46.405 1.00 0.43 O ATOM 3712 OP2 DA D 239 29.472 -22.363 -43.967 1.00 0.41 O ATOM 3713 O5' DA D 239 29.655 -19.935 -44.586 1.00 0.40 O ATOM 3714 C5' DA D 239 29.340 -18.818 -45.439 1.00 0.41 C ATOM 3715 C4' DA D 239 29.855 -17.468 -44.889 1.00 0.41 C ATOM 3716 O4' DA D 239 29.142 -17.142 -43.686 1.00 0.39 O ATOM 3717 C3' DA D 239 31.325 -17.506 -44.492 1.00 0.44 C ATOM 3718 O3' DA D 239 31.977 -16.403 -45.100 1.00 0.47 O ATOM 3719 C2' DA D 239 31.438 -17.399 -42.983 1.00 0.41 C ATOM 3720 C1' DA D 239 30.088 -16.740 -42.680 1.00 0.39 C ATOM 3721 N9 DA D 239 29.528 -17.103 -41.379 1.00 0.36 N ATOM 3722 C8 DA D 239 29.336 -18.346 -40.863 1.00 0.36 C ATOM 3723 N7 DA D 239 28.770 -18.376 -39.696 1.00 0.34 N ATOM 3724 C5 DA D 239 28.561 -17.022 -39.425 1.00 0.33 C ATOM 3725 C6 DA D 239 27.985 -16.350 -38.351 1.00 0.32 C ATOM 3726 N6 DA D 239 27.556 -16.971 -37.254 1.00 0.31 N ATOM 3727 N1 DA D 239 27.919 -15.010 -38.428 1.00 0.32 N ATOM 3728 C2 DA D 239 28.402 -14.364 -39.485 1.00 0.33 C ATOM 3729 N3 DA D 239 28.984 -14.903 -40.542 1.00 0.35 N ATOM 3730 C4 DA D 239 29.019 -16.246 -40.448 1.00 0.35 C ATOM 0 H5' DA D 239 28.259 -18.762 -45.569 1.00 0.41 H new ATOM 0 H5'' DA D 239 29.771 -18.989 -46.425 1.00 0.41 H new ATOM 0 H4' DA D 239 29.709 -16.744 -45.690 1.00 0.41 H new ATOM 0 H3' DA D 239 31.785 -18.439 -44.818 1.00 0.44 H new ATOM 0 H2' DA D 239 31.549 -18.370 -42.500 1.00 0.41 H new ATOM 0 H2'' DA D 239 32.284 -16.788 -42.668 1.00 0.41 H new ATOM 0 H1' DA D 239 30.267 -15.665 -42.672 1.00 0.39 H new ATOM 0 H8 DA D 239 29.633 -19.243 -41.386 1.00 0.36 H new ATOM 0 H61 DA D 239 27.140 -16.434 -36.493 1.00 0.31 H new ATOM 0 H62 DA D 239 27.643 -17.984 -37.175 1.00 0.31 H new ATOM 0 H2 DA D 239 28.309 -13.288 -39.479 1.00 0.33 H new ATOM 3742 P DG D 240 33.552 -16.229 -44.910 1.00 0.52 P ATOM 3743 OP1 DG D 240 34.131 -15.615 -46.123 1.00 0.56 O ATOM 3744 OP2 DG D 240 34.092 -17.504 -44.390 1.00 0.53 O ATOM 3745 O5' DG D 240 33.570 -15.168 -43.712 1.00 0.55 O ATOM 3746 C5' DG D 240 32.850 -13.941 -43.878 1.00 0.57 C ATOM 3747 C4' DG D 240 33.089 -12.994 -42.701 1.00 0.61 C ATOM 3748 O4' DG D 240 32.397 -13.480 -41.546 1.00 0.52 O ATOM 3749 C3' DG D 240 34.560 -12.899 -42.297 1.00 0.69 C ATOM 3750 O3' DG D 240 35.031 -11.559 -42.399 1.00 0.79 O ATOM 3751 C2' DG D 240 34.699 -13.362 -40.855 1.00 0.68 C ATOM 3752 C1' DG D 240 33.230 -13.270 -40.400 1.00 0.58 C ATOM 3753 N9 DG D 240 32.828 -14.261 -39.387 1.00 0.52 N ATOM 3754 C8 DG D 240 32.991 -15.616 -39.402 1.00 0.52 C ATOM 3755 N7 DG D 240 32.477 -16.247 -38.391 1.00 0.48 N ATOM 3756 C5 DG D 240 31.918 -15.225 -37.628 1.00 0.45 C ATOM 3757 C6 DG D 240 31.212 -15.295 -36.400 1.00 0.41 C ATOM 3758 O6 DG D 240 30.937 -16.294 -35.738 1.00 0.41 O ATOM 3759 N1 DG D 240 30.816 -14.036 -35.966 1.00 0.40 N ATOM 3760 C2 DG D 240 31.069 -12.853 -36.628 1.00 0.43 C ATOM 3761 N2 DG D 240 30.599 -11.744 -36.053 1.00 0.43 N ATOM 3762 N3 DG D 240 31.733 -12.783 -37.789 1.00 0.47 N ATOM 3763 C4 DG D 240 32.127 -14.003 -38.228 1.00 0.48 C ATOM 0 H5' DG D 240 31.784 -14.151 -43.968 1.00 0.57 H new ATOM 0 H5'' DG D 240 33.159 -13.458 -44.805 1.00 0.57 H new ATOM 0 H4' DG D 240 32.737 -12.016 -43.030 1.00 0.61 H new ATOM 0 H3' DG D 240 35.150 -13.526 -42.965 1.00 0.69 H new ATOM 0 H2' DG D 240 35.096 -14.374 -40.779 1.00 0.68 H new ATOM 0 H2'' DG D 240 35.357 -12.717 -40.272 1.00 0.68 H new ATOM 0 HO3' DG D 240 35.974 -11.523 -42.134 1.00 0.79 H new ATOM 0 H1' DG D 240 33.119 -12.286 -39.944 1.00 0.58 H new ATOM 0 H8 DG D 240 33.511 -16.127 -40.199 1.00 0.52 H new ATOM 0 H1 DG D 240 30.298 -13.983 -35.089 1.00 0.40 H new ATOM 0 H21 DG D 240 30.753 -10.837 -36.493 1.00 0.43 H new ATOM 0 H22 DG D 240 30.086 -11.804 -35.174 1.00 0.43 H new TER 3776 DG D 240 END