USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1172 hydrogens (0 hets) HEADER DNA BINDING PROTEIN/DNA 24-JAN-95 1MSE TITLE SOLUTION STRUCTURE OF A SPECIFIC DNA COMPLEX OF THE MYB DNA- TITLE 2 BINDING DOMAIN WITH COOPERATIVE RECOGNITION HELICES COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'- COMPND 3 D(*CP*CP*TP*AP*AP*CP*TP*GP*AP*CP*AP*CP*AP*CP*AP*T)-3'); COMPND 4 CHAIN: A; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: DNA (5'- COMPND 8 D(*AP*TP*GP*TP*GP*TP*GP*TP*CP*AP*GP*TP*TP*AP*GP*G)-3'); COMPND 9 CHAIN: B; COMPND 0 ENGINEERED: YES; COMPND 1 MOL_ID: 3; COMPND 2 MOLECULE: C-MYB DNA-BINDING DOMAIN; COMPND 3 CHAIN: C; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED; SOURCE 4 MOL_ID: 2; SOURCE 5 SYNTHETIC: YES; SOURCE 6 OTHER_DETAILS: CHEMICALLY SYNTHESIZED; SOURCE 7 MOL_ID: 3; SOURCE 8 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 9 ORGANISM_COMMON: HOUSE MOUSE; SOURCE 0 ORGANISM_TAXID: 10090; SOURCE 1 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 2 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 3 EXPRESSION_SYSTEM_VECTOR: PAR2156NCO1; SOURCE 4 EXPRESSION_SYSTEM_PLASMID: PAR2156NCO1R23 KEYWDS DNA, NMR, DOUBLE HELIX, C-MYB DNA-BINDING DOMAIN, KEYWDS 2 PROTOONCOGENE PRODUCT, DNA BINDING PROTEIN/DNA COMPLEX EXPDTA SOLUTION NMR AUTHOR K.OGATA,S.MORIKAWA,H.NAKAMURA,A.SEKIKAWA,T.INOUE,H.KANAI, AUTHOR 2 A.SARAI,S.ISHII,Y.NISHIMURA REVDAT 2 24-FEB-09 1MSE 1 VERSN REVDAT 1 31-MAR-95 1MSE 0 JRNL AUTH K.OGATA,S.MORIKAWA,H.NAKAMURA,A.SEKIKAWA,T.INOUE, JRNL AUTH 2 H.KANAI,A.SARAI,S.ISHII,Y.NISHIMURA JRNL TITL SOLUTION STRUCTURE OF A SPECIFIC DNA COMPLEX OF JRNL TITL 2 THE MYB DNA-BINDING DOMAIN WITH COOPERATIVE JRNL TITL 3 RECOGNITION HELICES. JRNL REF CELL(CAMBRIDGE,MASS.) V. 79 639 1994 JRNL REFN ISSN 0092-8674 JRNL PMID 7954830 JRNL DOI 10.1016/0092-8674(94)90549-5 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH K.OGATA,H.HOJO,S.AIMOTO,T.NAKAI,H.NAKAMURA,A.SARAI, REMARK 1 AUTH 2 S.ISHII,Y.NISHIMURA REMARK 1 TITL SOLUTION STRUCTURE OF A DNA-BINDING UNIT OF MYB: A REMARK 1 TITL 2 HELIX-TURN-HELIX-RELATED MOTIF WITH CONSERVED REMARK 1 TITL 3 TRYPTOPHANS FORMING A HYDROPHOBIC CORE REMARK 1 REF PROC.NATL.ACAD.SCI.USA V. 89 6428 1992 REMARK 1 REFN ISSN 0027-8424 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PRESTO REMARK 3 AUTHORS : MORIKAMI,NAKAI,KIDERA,SAITO,NAKAMURA REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: RMSD BOND DISTANCES 0.006 ANGSTROMS REMARK 3 RMSD BOND ANGLES 0.857 DEGREES RMSD CHIRAL CENTERS 0.0664 REMARK 3 ANGSTROMS NUMBER OF ATOMS USED IN REFINEMENT. NUMBER OF REMARK 3 PROTEIN ATOMS 1815 NUMBER OF NUCLEIC ACID ATOMS 698 AMBER REMARK 3 FORCE FIELD REMARK 4 REMARK 4 1MSE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 310 REMARK 210 PH : 6.8 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : EMBOSS REMARK 210 METHOD USED : ENERGY MINIMIZATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 25 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST REMARK 210 RESTRAINT VIOLATIONS, REMARK 210 STRUCTURES WITH THE LOWEST REMARK 210 ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE STRUCTURES OF N- AND C-TERMINI OF THE PEPTIDE CHAIN REMARK 210 (MET 89 - PRO 94 AND ASN 186 - VAL 193) WERE DISORDERED AMONG REMARK 210 THE 25 STRUCTURES. THE ORIENTATION OF THE LAST 5 BASE PAIRS OF REMARK 210 THE DNA IS POORLY DEFINED WITH RESPECT TO THE CORE OF THE REMARK 210 COMPLEX. CONSEQUENTLY, ONLY THE COORDINATES OF BASE PAIRS 1 - REMARK 210 11 OF DNA HAVE BEEN DEPOSITED TOGETHER WITH THOSE OF THE REMARK 210 PROTEIN IN THE COMPLEX. 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 DC A 12 REMARK 465 DA A 13 REMARK 465 DC A 14 REMARK 465 DA A 15 REMARK 465 DT A 16 REMARK 465 DA B 17 REMARK 465 DT B 18 REMARK 465 DG B 19 REMARK 465 DT B 20 REMARK 465 DG B 21 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 A 1 O4' - C1' - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 DC A 2 O4' - C1' - N1 ANGL. DEV. = 2.4 DEGREES REMARK 500 DT A 3 O4' - C1' - N1 ANGL. DEV. = 3.4 DEGREES REMARK 500 DT A 3 C4 - C5 - C6 ANGL. DEV. = 4.7 DEGREES REMARK 500 DT A 3 C4 - C5 - C7 ANGL. DEV. = 4.7 DEGREES REMARK 500 DT A 3 C6 - C5 - C7 ANGL. DEV. = -9.2 DEGREES REMARK 500 DA A 4 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES REMARK 500 DA A 5 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES REMARK 500 DC A 6 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES REMARK 500 DT A 7 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 DT A 7 C4 - C5 - C6 ANGL. DEV. = 4.7 DEGREES REMARK 500 DT A 7 C4 - C5 - C7 ANGL. DEV. = 4.5 DEGREES REMARK 500 DT A 7 C6 - C5 - C7 ANGL. DEV. = -9.0 DEGREES REMARK 500 DG A 8 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DA A 9 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DC A 10 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DA A 11 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES REMARK 500 DT B 22 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 DT B 22 C4 - C5 - C6 ANGL. DEV. = 4.8 DEGREES REMARK 500 DT B 22 C4 - C5 - C7 ANGL. DEV. = 4.5 DEGREES REMARK 500 DT B 22 C6 - C5 - C7 ANGL. DEV. = -9.2 DEGREES REMARK 500 DG B 23 O4' - C1' - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DT B 24 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 DT B 24 C4 - C5 - C6 ANGL. DEV. = 4.7 DEGREES REMARK 500 DT B 24 C4 - C5 - C7 ANGL. DEV. = 4.3 DEGREES REMARK 500 DT B 24 C6 - C5 - C7 ANGL. DEV. = -8.9 DEGREES REMARK 500 DC B 25 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 DA B 26 O4' - C1' - N9 ANGL. DEV. = 2.3 DEGREES REMARK 500 DG B 27 O4' - C1' - N9 ANGL. DEV. = 2.4 DEGREES REMARK 500 DT B 28 C4 - C5 - C6 ANGL. DEV. = 4.8 DEGREES REMARK 500 DT B 28 C4 - C5 - C7 ANGL. DEV. = 4.5 DEGREES REMARK 500 DT B 28 C6 - C5 - C7 ANGL. DEV. = -9.2 DEGREES REMARK 500 DT B 29 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 DT B 29 C4 - C5 - C6 ANGL. DEV. = 4.7 DEGREES REMARK 500 DT B 29 C4 - C5 - C7 ANGL. DEV. = 4.3 DEGREES REMARK 500 DT B 29 C6 - C5 - C7 ANGL. DEV. = -8.9 DEGREES REMARK 500 DA B 30 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES REMARK 500 DG B 31 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES REMARK 500 DG B 32 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LEU C 90 -174.90 58.75 REMARK 500 ILE C 91 64.55 32.98 REMARK 500 GLU C 98 36.21 -90.12 REMARK 500 GLU C 99 -53.96 -147.61 REMARK 500 LYS C 113 42.06 -174.37 REMARK 500 ARG C 114 30.07 -153.22 REMARK 500 LYS C 123 -72.42 65.25 REMARK 500 ARG C 125 99.39 -65.38 REMARK 500 TRP C 134 -70.88 -56.19 REMARK 500 HIS C 135 91.65 -68.69 REMARK 500 ASN C 136 -66.53 -175.85 REMARK 500 HIS C 137 21.68 -173.70 REMARK 500 ASN C 139 116.56 -34.99 REMARK 500 ARG C 165 59.56 -99.92 REMARK 500 ASP C 178 -103.00 40.52 REMARK 500 ASN C 186 44.64 -78.64 REMARK 500 SER C 187 -46.69 -155.97 REMARK 500 LYS C 192 74.33 64.05 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 DA A 4 0.10 SIDE_CHAIN REMARK 500 DC A 10 0.07 SIDE_CHAIN REMARK 500 DC B 25 0.07 SIDE_CHAIN REMARK 500 DT B 29 0.06 SIDE_CHAIN REMARK 500 ARG C 133 0.12 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1MSF RELATED DB: PDB REMARK 900 ENSEMBLE OF 25 STRUCTURES DBREF 1MSE C 90 193 UNP P06876 MYB_MOUSE 90 193 DBREF 1MSE A 1 16 PDB 1MSE 1MSE 1 16 DBREF 1MSE B 17 32 PDB 1MSE 1MSE 17 32 SEQRES 1 A 16 DC DC DT DA DA DC DT DG DA DC DA DC DA SEQRES 2 A 16 DC DA DT SEQRES 1 B 16 DA DT DG DT DG DT DG DT DC DA DG DT DT SEQRES 2 B 16 DA DG DG SEQRES 1 C 105 MET LEU ILE LYS GLY PRO TRP THR LYS GLU GLU ASP GLN SEQRES 2 C 105 ARG VAL ILE LYS LEU VAL GLN LYS TYR GLY PRO LYS ARG SEQRES 3 C 105 TRP SER VAL ILE ALA LYS HIS LEU LYS GLY ARG ILE GLY SEQRES 4 C 105 LYS GLN CYS ARG GLU ARG TRP HIS ASN HIS LEU ASN PRO SEQRES 5 C 105 GLU VAL LYS LYS THR SER TRP THR GLU GLU GLU ASP ARG SEQRES 6 C 105 ILE ILE TYR GLN ALA HIS LYS ARG LEU GLY ASN ARG TRP SEQRES 7 C 105 ALA GLU ILE ALA LYS LEU LEU PRO GLY ARG THR ASP ASN SEQRES 8 C 105 ALA ILE LYS ASN HIS TRP ASN SER THR MET ARG ARG LYS SEQRES 9 C 105 VAL HELIX 1 H1 LYS C 97 TYR C 110 1 14 HELIX 2 H2 TRP C 115 HIS C 121 1 7 HELIX 3 H3 GLY C 127 HIS C 135 1 9 HELIX 4 H4 GLU C 149 LEU C 162 1 14 HELIX 5 H5 TRP C 166 LEU C 172 1 7 HELIX 6 H6 ASN C 179 ASN C 186 1 8 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 28 DT C7 :methyl 150:sc= -0.289 (180deg=0) USER MOD Set 1.2: C 186 ASN :FLIP amide:sc= -0.751 F(o=-3.8!,f=0.11) USER MOD Set 1.3: C 187 SER OG : rot 112:sc= 1.15 USER MOD Set 2.1: C 184 HIS :FLIP no HD1:sc= -0.278 F(o=-1.4,f=0.77) USER MOD Set 2.2: C 188 THR OG1 : rot 156:sc= 1.05 USER MOD Set 3.1: C 179 ASN : amide:sc= 2.38 K(o=6,f=-6.7) USER MOD Set 3.2: C 182 LYS NZ :NH3+ 143:sc= 3.66 (180deg=1.48) USER MOD Set 4.1: C 136 ASN : amide:sc= 0.917 K(o=1.4,f=-6.7!) USER MOD Set 4.2: C 183 ASN : amide:sc= 0.502 K(o=1.4,f=-3.4!) USER MOD Set 5.1: C 109 LYS NZ :NH3+ -175:sc= 0.868 (180deg=0.0141) USER MOD Set 5.2: C 110 TYR OH : rot -140:sc= 1.7 USER MOD Set 5.3: C 121 HIS : no HE2:sc= 0.0745 K(o=2.6,f=-1.1!) USER MOD Set 6.1: A 7 DT C7 :methyl -30:sc= -0.76 (180deg=-1.68) USER MOD Set 6.2: C 128 LYS NZ :NH3+ 166:sc= 1.24 (180deg=1.22) USER MOD Single : A 1 DC O5' : rot 31:sc= 0.618 USER MOD Single : A 3 DT C7 :methyl 150:sc=-0.00552 (180deg=-0.00552) USER MOD Single : A 11 DA O3' : rot 180:sc= 0 USER MOD Single : B 22 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 24 DT C7 :methyl 150:sc= -0.032 (180deg=-0.032) USER MOD Single : B 29 DT C7 :methyl 150:sc= -0.124 (180deg=-0.124) USER MOD Single : B 32 DG O3' : rot 180:sc= 0 USER MOD Single : C 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 92 LYS NZ :NH3+ 174:sc= 1.09 (180deg=0.966) USER MOD Single : C 96 THR OG1 : rot 180:sc= -0.345 USER MOD Single : C 97 LYS NZ :NH3+ 176:sc= 1.16 (180deg=1.04) USER MOD Single : C 101 GLN :FLIP amide:sc= -1.68 F(o=-8!,f=-1.7) USER MOD Single : C 105 LYS NZ :NH3+ -163:sc=-0.00756 (180deg=-0.158) USER MOD Single : C 108 GLN : amide:sc= 0.945 K(o=0.95,f=0) USER MOD Single : C 113 LYS NZ :NH3+ -162:sc= 2.1 (180deg=1.07) USER MOD Single : C 116 SER OG : rot -88:sc= 1.17 USER MOD Single : C 120 LYS NZ :NH3+ 171:sc= -0.43 (180deg=-0.564) USER MOD Single : C 123 LYS NZ :NH3+ -172:sc= 1.43 (180deg=1.31) USER MOD Single : C 129 GLN : amide:sc= 0.161 K(o=0.16,f=-1.7!) USER MOD Single : C 130 CYS SG : rot 74:sc= 0.563 USER MOD Single : C 135 HIS : no HD1:sc= -0.0754 X(o=-0.075,f=-0.24) USER MOD Single : C 137 HIS : no HE2:sc= 0.361 K(o=0.36,f=-3.7!) USER MOD Single : C 139 ASN : amide:sc= -0.152 K(o=-0.15,f=-1.4) USER MOD Single : C 143 LYS NZ :NH3+ 178:sc= 2.01 (180deg=1.99) USER MOD Single : C 144 LYS NZ :NH3+ -152:sc= 2.41 (180deg=0.771) USER MOD Single : C 145 THR OG1 : rot 180:sc= 0 USER MOD Single : C 146 SER OG : rot -32:sc= 0.635 USER MOD Single : C 148 THR OG1 : rot 180:sc= 0.149 USER MOD Single : C 156 TYR OH : rot 180:sc= 0 USER MOD Single : C 157 GLN : amide:sc= 0.903 K(o=0.9,f=0) USER MOD Single : C 159 HIS : no HD1:sc= -0.458 X(o=-0.46,f=-0.21) USER MOD Single : C 160 LYS NZ :NH3+ 166:sc= 0.581 (180deg=0.268) USER MOD Single : C 164 ASN : amide:sc= 0.963 K(o=0.96,f=-4.3!) USER MOD Single : C 171 LYS NZ :NH3+ -123:sc= 2.4 (180deg=-0.393) USER MOD Single : C 177 THR OG1 : rot 180:sc= 0 USER MOD Single : C 189 MET CE :methyl -157:sc= -0.0607 (180deg=-1.21) USER MOD Single : C 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -40.986 -22.336 18.124 1.00 0.00 O ATOM 2 C5' DC A 1 -40.584 -23.135 17.029 1.00 0.00 C ATOM 3 C4' DC A 1 -41.803 -23.509 16.178 1.00 0.00 C ATOM 4 O4' DC A 1 -42.818 -24.099 16.995 1.00 0.00 O ATOM 5 C3' DC A 1 -42.437 -22.250 15.555 1.00 0.00 C ATOM 6 O3' DC A 1 -42.609 -22.430 14.158 1.00 0.00 O ATOM 7 C2' DC A 1 -43.778 -22.153 16.259 1.00 0.00 C ATOM 8 C1' DC A 1 -44.075 -23.595 16.591 1.00 0.00 C ATOM 9 N1 DC A 1 -45.079 -23.694 17.682 1.00 0.00 N ATOM 10 C2 DC A 1 -46.351 -24.174 17.362 1.00 0.00 C ATOM 11 O2 DC A 1 -46.633 -24.485 16.208 1.00 0.00 O ATOM 12 N3 DC A 1 -47.270 -24.286 18.364 1.00 0.00 N ATOM 13 C4 DC A 1 -46.979 -23.901 19.613 1.00 0.00 C ATOM 14 N4 DC A 1 -47.909 -24.041 20.560 1.00 0.00 N ATOM 15 C5 DC A 1 -45.708 -23.319 19.939 1.00 0.00 C ATOM 16 C6 DC A 1 -44.793 -23.243 18.943 1.00 0.00 C ATOM 0 H5' DC A 1 -40.090 -24.038 17.389 1.00 0.00 H new ATOM 0 H5'' DC A 1 -39.858 -22.595 16.421 1.00 0.00 H new ATOM 0 H4' DC A 1 -41.456 -24.199 15.409 1.00 0.00 H new ATOM 0 H3' DC A 1 -41.831 -21.352 15.674 1.00 0.00 H new ATOM 0 H2' DC A 1 -43.723 -21.533 17.154 1.00 0.00 H new ATOM 0 H2'' DC A 1 -44.544 -21.718 15.616 1.00 0.00 H new ATOM 0 HO5' DC A 1 -41.894 -22.586 18.395 1.00 0.00 H new ATOM 0 H1' DC A 1 -44.503 -24.150 15.756 1.00 0.00 H new ATOM 0 H41 DC A 1 -47.708 -23.754 21.518 1.00 0.00 H new ATOM 0 H42 DC A 1 -48.820 -24.435 20.326 1.00 0.00 H new ATOM 0 H5 DC A 1 -45.491 -22.958 20.933 1.00 0.00 H new ATOM 0 H6 DC A 1 -43.821 -22.819 19.147 1.00 0.00 H new ATOM 29 P DC A 2 -43.227 -21.263 13.227 1.00 0.00 P ATOM 30 OP1 DC A 2 -42.690 -21.432 11.861 1.00 0.00 O ATOM 31 OP2 DC A 2 -43.058 -19.972 13.928 1.00 0.00 O ATOM 32 O5' DC A 2 -44.801 -21.615 13.204 1.00 0.00 O ATOM 33 C5' DC A 2 -45.350 -22.460 12.212 1.00 0.00 C ATOM 34 C4' DC A 2 -46.873 -22.304 12.188 1.00 0.00 C ATOM 35 O4' DC A 2 -47.419 -22.608 13.468 1.00 0.00 O ATOM 36 C3' DC A 2 -47.268 -20.844 11.889 1.00 0.00 C ATOM 37 O3' DC A 2 -48.086 -20.794 10.732 1.00 0.00 O ATOM 38 C2' DC A 2 -48.042 -20.413 13.127 1.00 0.00 C ATOM 39 C1' DC A 2 -48.491 -21.730 13.732 1.00 0.00 C ATOM 40 N1 DC A 2 -48.716 -21.600 15.196 1.00 0.00 N ATOM 41 C2 DC A 2 -49.980 -21.907 15.701 1.00 0.00 C ATOM 42 O2 DC A 2 -50.906 -22.191 14.946 1.00 0.00 O ATOM 43 N3 DC A 2 -50.159 -21.885 17.053 1.00 0.00 N ATOM 44 C4 DC A 2 -49.154 -21.557 17.877 1.00 0.00 C ATOM 45 N4 DC A 2 -49.378 -21.541 19.191 1.00 0.00 N ATOM 46 C5 DC A 2 -47.856 -21.213 17.373 1.00 0.00 C ATOM 47 C6 DC A 2 -47.687 -21.258 16.031 1.00 0.00 C ATOM 0 H5' DC A 2 -45.084 -23.497 12.416 1.00 0.00 H new ATOM 0 H5'' DC A 2 -44.934 -22.210 11.236 1.00 0.00 H new ATOM 0 H4' DC A 2 -47.252 -22.978 11.420 1.00 0.00 H new ATOM 0 H3' DC A 2 -46.414 -20.196 11.692 1.00 0.00 H new ATOM 0 H2' DC A 2 -47.416 -19.846 13.816 1.00 0.00 H new ATOM 0 H2'' DC A 2 -48.890 -19.778 12.871 1.00 0.00 H new ATOM 0 H1' DC A 2 -49.436 -22.078 13.315 1.00 0.00 H new ATOM 0 H41 DC A 2 -48.625 -21.294 19.834 1.00 0.00 H new ATOM 0 H42 DC A 2 -50.302 -21.776 19.554 1.00 0.00 H new ATOM 0 H5 DC A 2 -47.050 -20.931 18.034 1.00 0.00 H new ATOM 0 H6 DC A 2 -46.721 -21.019 15.611 1.00 0.00 H new ATOM 59 P DT A 3 -48.647 -19.399 10.141 1.00 0.00 P ATOM 60 OP1 DT A 3 -48.688 -19.521 8.667 1.00 0.00 O ATOM 61 OP2 DT A 3 -47.901 -18.285 10.767 1.00 0.00 O ATOM 62 O5' DT A 3 -50.161 -19.358 10.682 1.00 0.00 O ATOM 63 C5' DT A 3 -51.153 -20.168 10.087 1.00 0.00 C ATOM 64 C4' DT A 3 -52.315 -20.372 11.062 1.00 0.00 C ATOM 65 O4' DT A 3 -51.839 -20.463 12.404 1.00 0.00 O ATOM 66 C3' DT A 3 -53.275 -19.165 11.040 1.00 0.00 C ATOM 67 O3' DT A 3 -54.568 -19.599 10.636 1.00 0.00 O ATOM 68 C2' DT A 3 -53.276 -18.681 12.486 1.00 0.00 C ATOM 69 C1' DT A 3 -52.813 -19.898 13.252 1.00 0.00 C ATOM 70 N1 DT A 3 -52.240 -19.515 14.568 1.00 0.00 N ATOM 71 C2 DT A 3 -52.967 -19.844 15.718 1.00 0.00 C ATOM 72 O2 DT A 3 -54.068 -20.385 15.669 1.00 0.00 O ATOM 73 N3 DT A 3 -52.379 -19.525 16.936 1.00 0.00 N ATOM 74 C4 DT A 3 -51.162 -18.891 17.110 1.00 0.00 C ATOM 75 O4 DT A 3 -50.708 -18.697 18.236 1.00 0.00 O ATOM 76 C5 DT A 3 -50.534 -18.510 15.864 1.00 0.00 C ATOM 77 C7 DT A 3 -49.232 -17.739 15.781 1.00 0.00 C ATOM 78 C6 DT A 3 -51.064 -18.816 14.653 1.00 0.00 C ATOM 0 H5' DT A 3 -50.728 -21.132 9.808 1.00 0.00 H new ATOM 0 H5'' DT A 3 -51.514 -19.701 9.170 1.00 0.00 H new ATOM 0 H4' DT A 3 -52.820 -21.287 10.751 1.00 0.00 H new ATOM 0 H3' DT A 3 -52.981 -18.377 10.346 1.00 0.00 H new ATOM 0 H2' DT A 3 -52.604 -17.835 12.629 1.00 0.00 H new ATOM 0 H2'' DT A 3 -54.268 -18.358 12.803 1.00 0.00 H new ATOM 0 H1' DT A 3 -53.620 -20.592 13.485 1.00 0.00 H new ATOM 0 H3 DT A 3 -52.892 -19.782 17.779 1.00 0.00 H new ATOM 0 H71 DT A 3 -48.703 -18.016 14.869 1.00 0.00 H new ATOM 0 H72 DT A 3 -49.443 -16.670 15.768 1.00 0.00 H new ATOM 0 H73 DT A 3 -48.613 -17.976 16.646 1.00 0.00 H new ATOM 0 H6 DT A 3 -50.556 -18.507 13.751 1.00 0.00 H new ATOM 91 P DA A 4 -55.857 -18.626 10.653 1.00 0.00 P ATOM 92 OP1 DA A 4 -56.753 -19.030 9.542 1.00 0.00 O ATOM 93 OP2 DA A 4 -55.401 -17.224 10.740 1.00 0.00 O ATOM 94 O5' DA A 4 -56.575 -19.013 12.042 1.00 0.00 O ATOM 95 C5' DA A 4 -56.930 -20.354 12.325 1.00 0.00 C ATOM 96 C4' DA A 4 -57.740 -20.417 13.624 1.00 0.00 C ATOM 97 O4' DA A 4 -56.915 -20.074 14.738 1.00 0.00 O ATOM 98 C3' DA A 4 -58.881 -19.389 13.600 1.00 0.00 C ATOM 99 O3' DA A 4 -60.083 -19.999 14.039 1.00 0.00 O ATOM 100 C2' DA A 4 -58.415 -18.324 14.576 1.00 0.00 C ATOM 101 C1' DA A 4 -57.572 -19.115 15.549 1.00 0.00 C ATOM 102 N9 DA A 4 -56.588 -18.247 16.220 1.00 0.00 N ATOM 103 C8 DA A 4 -55.483 -17.646 15.684 1.00 0.00 C ATOM 104 N7 DA A 4 -54.659 -17.165 16.570 1.00 0.00 N ATOM 105 C5 DA A 4 -55.291 -17.413 17.780 1.00 0.00 C ATOM 106 C6 DA A 4 -54.917 -17.176 19.119 1.00 0.00 C ATOM 107 N6 DA A 4 -53.738 -16.652 19.471 1.00 0.00 N ATOM 108 N1 DA A 4 -55.788 -17.535 20.087 1.00 0.00 N ATOM 109 C2 DA A 4 -56.947 -18.097 19.736 1.00 0.00 C ATOM 110 N3 DA A 4 -57.398 -18.394 18.519 1.00 0.00 N ATOM 111 C4 DA A 4 -56.499 -18.022 17.573 1.00 0.00 C ATOM 0 H5' DA A 4 -56.032 -20.965 12.416 1.00 0.00 H new ATOM 0 H5'' DA A 4 -57.514 -20.766 11.502 1.00 0.00 H new ATOM 0 H4' DA A 4 -58.128 -21.432 13.713 1.00 0.00 H new ATOM 0 H3' DA A 4 -59.087 -18.982 12.610 1.00 0.00 H new ATOM 0 H2' DA A 4 -57.837 -17.544 14.080 1.00 0.00 H new ATOM 0 H2'' DA A 4 -59.253 -17.833 15.071 1.00 0.00 H new ATOM 0 H1' DA A 4 -58.168 -19.569 16.341 1.00 0.00 H new ATOM 0 H8 DA A 4 -55.309 -17.576 14.620 1.00 0.00 H new ATOM 0 H61 DA A 4 -53.520 -16.502 20.456 1.00 0.00 H new ATOM 0 H62 DA A 4 -53.057 -16.402 18.754 1.00 0.00 H new ATOM 0 H2 DA A 4 -57.610 -18.345 20.552 1.00 0.00 H new ATOM 123 P DA A 5 -61.468 -19.181 14.093 1.00 0.00 P ATOM 124 OP1 DA A 5 -62.583 -20.148 14.003 1.00 0.00 O ATOM 125 OP2 DA A 5 -61.381 -18.070 13.127 1.00 0.00 O ATOM 126 O5' DA A 5 -61.460 -18.556 15.573 1.00 0.00 O ATOM 127 C5' DA A 5 -62.168 -19.177 16.620 1.00 0.00 C ATOM 128 C4' DA A 5 -62.128 -18.290 17.859 1.00 0.00 C ATOM 129 O4' DA A 5 -60.804 -17.870 18.124 1.00 0.00 O ATOM 130 C3' DA A 5 -62.927 -17.000 17.635 1.00 0.00 C ATOM 131 O3' DA A 5 -64.172 -17.085 18.309 1.00 0.00 O ATOM 132 C2' DA A 5 -62.034 -15.901 18.219 1.00 0.00 C ATOM 133 C1' DA A 5 -60.858 -16.653 18.831 1.00 0.00 C ATOM 134 N9 DA A 5 -59.603 -15.897 18.654 1.00 0.00 N ATOM 135 C8 DA A 5 -58.966 -15.552 17.489 1.00 0.00 C ATOM 136 N7 DA A 5 -57.833 -14.929 17.668 1.00 0.00 N ATOM 137 C5 DA A 5 -57.704 -14.871 19.053 1.00 0.00 C ATOM 138 C6 DA A 5 -56.690 -14.372 19.896 1.00 0.00 C ATOM 139 N6 DA A 5 -55.580 -13.793 19.434 1.00 0.00 N ATOM 140 N1 DA A 5 -56.847 -14.526 21.229 1.00 0.00 N ATOM 141 C2 DA A 5 -57.948 -15.130 21.683 1.00 0.00 C ATOM 142 N3 DA A 5 -58.980 -15.612 20.995 1.00 0.00 N ATOM 143 C4 DA A 5 -58.780 -15.457 19.663 1.00 0.00 C ATOM 0 H5' DA A 5 -61.730 -20.150 16.842 1.00 0.00 H new ATOM 0 H5'' DA A 5 -63.201 -19.354 16.320 1.00 0.00 H new ATOM 0 H4' DA A 5 -62.541 -18.880 18.677 1.00 0.00 H new ATOM 0 H3' DA A 5 -63.163 -16.808 16.588 1.00 0.00 H new ATOM 0 H2' DA A 5 -61.703 -15.206 17.447 1.00 0.00 H new ATOM 0 H2'' DA A 5 -62.565 -15.315 18.969 1.00 0.00 H new ATOM 0 H1' DA A 5 -60.981 -16.801 19.904 1.00 0.00 H new ATOM 0 H8 DA A 5 -59.366 -15.776 16.511 1.00 0.00 H new ATOM 0 H61 DA A 5 -54.876 -13.448 20.086 1.00 0.00 H new ATOM 0 H62 DA A 5 -55.436 -13.696 18.429 1.00 0.00 H new ATOM 0 H2 DA A 5 -58.009 -15.243 22.755 1.00 0.00 H new ATOM 155 P DC A 6 -65.175 -15.825 18.442 1.00 0.00 P ATOM 156 OP1 DC A 6 -66.567 -16.329 18.393 1.00 0.00 O ATOM 157 OP2 DC A 6 -64.755 -14.768 17.493 1.00 0.00 O ATOM 158 O5' DC A 6 -64.878 -15.300 19.938 1.00 0.00 O ATOM 159 C5' DC A 6 -64.816 -16.201 21.032 1.00 0.00 C ATOM 160 C4' DC A 6 -64.013 -15.574 22.177 1.00 0.00 C ATOM 161 O4' DC A 6 -62.724 -15.172 21.728 1.00 0.00 O ATOM 162 C3' DC A 6 -64.702 -14.300 22.683 1.00 0.00 C ATOM 163 O3' DC A 6 -65.139 -14.491 24.017 1.00 0.00 O ATOM 164 C2' DC A 6 -63.621 -13.225 22.599 1.00 0.00 C ATOM 165 C1' DC A 6 -62.330 -14.009 22.431 1.00 0.00 C ATOM 166 N1 DC A 6 -61.329 -13.234 21.639 1.00 0.00 N ATOM 167 C2 DC A 6 -60.144 -12.825 22.269 1.00 0.00 C ATOM 168 O2 DC A 6 -59.966 -13.026 23.469 1.00 0.00 O ATOM 169 N3 DC A 6 -59.194 -12.197 21.514 1.00 0.00 N ATOM 170 C4 DC A 6 -59.390 -11.972 20.206 1.00 0.00 C ATOM 171 N4 DC A 6 -58.445 -11.327 19.519 1.00 0.00 N ATOM 172 C5 DC A 6 -60.597 -12.382 19.548 1.00 0.00 C ATOM 173 C6 DC A 6 -61.529 -13.004 20.303 1.00 0.00 C ATOM 0 H5' DC A 6 -64.351 -17.136 20.719 1.00 0.00 H new ATOM 0 H5'' DC A 6 -65.823 -16.444 21.372 1.00 0.00 H new ATOM 0 H4' DC A 6 -63.941 -16.327 22.961 1.00 0.00 H new ATOM 0 H3' DC A 6 -65.585 -14.028 22.104 1.00 0.00 H new ATOM 0 H2' DC A 6 -63.792 -12.553 21.758 1.00 0.00 H new ATOM 0 H2'' DC A 6 -63.600 -12.610 23.499 1.00 0.00 H new ATOM 0 H1' DC A 6 -61.853 -14.231 23.386 1.00 0.00 H new ATOM 0 H41 DC A 6 -58.573 -11.145 18.524 1.00 0.00 H new ATOM 0 H42 DC A 6 -57.595 -11.016 19.989 1.00 0.00 H new ATOM 0 H5 DC A 6 -60.754 -12.201 18.495 1.00 0.00 H new ATOM 0 H6 DC A 6 -62.452 -13.327 19.844 1.00 0.00 H new ATOM 185 P DT A 7 -65.913 -13.334 24.828 1.00 0.00 P ATOM 186 OP1 DT A 7 -66.811 -13.984 25.809 1.00 0.00 O ATOM 187 OP2 DT A 7 -66.467 -12.369 23.854 1.00 0.00 O ATOM 188 O5' DT A 7 -64.722 -12.618 25.634 1.00 0.00 O ATOM 189 C5' DT A 7 -63.842 -13.372 26.445 1.00 0.00 C ATOM 190 C4' DT A 7 -62.664 -12.497 26.871 1.00 0.00 C ATOM 191 O4' DT A 7 -61.873 -12.147 25.733 1.00 0.00 O ATOM 192 C3' DT A 7 -63.170 -11.171 27.467 1.00 0.00 C ATOM 193 O3' DT A 7 -62.615 -10.976 28.756 1.00 0.00 O ATOM 194 C2' DT A 7 -62.663 -10.125 26.486 1.00 0.00 C ATOM 195 C1' DT A 7 -61.463 -10.802 25.859 1.00 0.00 C ATOM 196 N1 DT A 7 -61.139 -10.212 24.528 1.00 0.00 N ATOM 197 C2 DT A 7 -59.848 -9.703 24.331 1.00 0.00 C ATOM 198 O2 DT A 7 -59.015 -9.647 25.231 1.00 0.00 O ATOM 199 N3 DT A 7 -59.548 -9.255 23.049 1.00 0.00 N ATOM 200 C4 DT A 7 -60.412 -9.235 21.969 1.00 0.00 C ATOM 201 O4 DT A 7 -60.039 -8.832 20.871 1.00 0.00 O ATOM 202 C5 DT A 7 -61.734 -9.721 22.285 1.00 0.00 C ATOM 203 C7 DT A 7 -62.873 -9.756 21.285 1.00 0.00 C ATOM 204 C6 DT A 7 -62.067 -10.192 23.512 1.00 0.00 C ATOM 0 H5' DT A 7 -63.482 -14.243 25.897 1.00 0.00 H new ATOM 0 H5'' DT A 7 -64.369 -13.744 27.324 1.00 0.00 H new ATOM 0 H4' DT A 7 -62.085 -13.063 27.600 1.00 0.00 H new ATOM 0 H3' DT A 7 -64.252 -11.134 27.593 1.00 0.00 H new ATOM 0 H2' DT A 7 -63.417 -9.870 25.742 1.00 0.00 H new ATOM 0 H2'' DT A 7 -62.387 -9.199 26.990 1.00 0.00 H new ATOM 0 H1' DT A 7 -60.556 -10.687 26.453 1.00 0.00 H new ATOM 0 H3 DT A 7 -58.602 -8.909 22.890 1.00 0.00 H new ATOM 0 H71 DT A 7 -62.751 -8.946 20.566 1.00 0.00 H new ATOM 0 H72 DT A 7 -62.867 -10.711 20.760 1.00 0.00 H new ATOM 0 H73 DT A 7 -63.821 -9.637 21.809 1.00 0.00 H new ATOM 0 H6 DT A 7 -63.068 -10.554 23.693 1.00 0.00 H new ATOM 217 P DG A 8 -62.985 -9.680 29.643 1.00 0.00 P ATOM 218 OP1 DG A 8 -63.006 -10.087 31.065 1.00 0.00 O ATOM 219 OP2 DG A 8 -64.172 -9.027 29.046 1.00 0.00 O ATOM 220 O5' DG A 8 -61.716 -8.720 29.410 1.00 0.00 O ATOM 221 C5' DG A 8 -60.494 -8.960 30.077 1.00 0.00 C ATOM 222 C4' DG A 8 -59.489 -7.868 29.710 1.00 0.00 C ATOM 223 O4' DG A 8 -59.289 -7.843 28.294 1.00 0.00 O ATOM 224 C3' DG A 8 -60.037 -6.481 30.090 1.00 0.00 C ATOM 225 O3' DG A 8 -59.049 -5.752 30.799 1.00 0.00 O ATOM 226 C2' DG A 8 -60.332 -5.836 28.749 1.00 0.00 C ATOM 227 C1' DG A 8 -59.332 -6.506 27.836 1.00 0.00 C ATOM 228 N9 DG A 8 -59.773 -6.444 26.428 1.00 0.00 N ATOM 229 C8 DG A 8 -60.975 -6.815 25.885 1.00 0.00 C ATOM 230 N7 DG A 8 -61.039 -6.676 24.588 1.00 0.00 N ATOM 231 C5 DG A 8 -59.801 -6.139 24.253 1.00 0.00 C ATOM 232 C6 DG A 8 -59.293 -5.730 22.984 1.00 0.00 C ATOM 233 O6 DG A 8 -59.802 -5.878 21.877 1.00 0.00 O ATOM 234 N1 DG A 8 -58.065 -5.090 23.104 1.00 0.00 N ATOM 235 C2 DG A 8 -57.378 -4.914 24.287 1.00 0.00 C ATOM 236 N2 DG A 8 -56.228 -4.242 24.223 1.00 0.00 N ATOM 237 N3 DG A 8 -57.820 -5.353 25.469 1.00 0.00 N ATOM 238 C4 DG A 8 -59.040 -5.946 25.381 1.00 0.00 C ATOM 0 H5' DG A 8 -60.102 -9.938 29.799 1.00 0.00 H new ATOM 0 H5'' DG A 8 -60.653 -8.975 31.155 1.00 0.00 H new ATOM 0 H4' DG A 8 -58.563 -8.085 30.243 1.00 0.00 H new ATOM 0 H3' DG A 8 -60.915 -6.520 30.735 1.00 0.00 H new ATOM 0 H2' DG A 8 -61.358 -6.017 28.429 1.00 0.00 H new ATOM 0 H2'' DG A 8 -60.193 -4.755 28.779 1.00 0.00 H new ATOM 0 H1' DG A 8 -58.355 -6.023 27.862 1.00 0.00 H new ATOM 0 H8 DG A 8 -61.797 -7.189 26.477 1.00 0.00 H new ATOM 0 H1 DG A 8 -57.640 -4.723 22.253 1.00 0.00 H new ATOM 0 H21 DG A 8 -55.682 -4.085 25.070 1.00 0.00 H new ATOM 0 H22 DG A 8 -55.895 -3.885 23.327 1.00 0.00 H new ATOM 250 P DA A 9 -59.326 -4.259 31.344 1.00 0.00 P ATOM 251 OP1 DA A 9 -58.600 -4.092 32.621 1.00 0.00 O ATOM 252 OP2 DA A 9 -60.782 -4.000 31.283 1.00 0.00 O ATOM 253 O5' DA A 9 -58.606 -3.345 30.230 1.00 0.00 O ATOM 254 C5' DA A 9 -57.203 -3.383 30.065 1.00 0.00 C ATOM 255 C4' DA A 9 -56.802 -2.552 28.844 1.00 0.00 C ATOM 256 O4' DA A 9 -57.470 -3.024 27.680 1.00 0.00 O ATOM 257 C3' DA A 9 -57.238 -1.085 29.016 1.00 0.00 C ATOM 258 O3' DA A 9 -56.098 -0.242 29.010 1.00 0.00 O ATOM 259 C2' DA A 9 -58.128 -0.820 27.805 1.00 0.00 C ATOM 260 C1' DA A 9 -57.745 -1.925 26.841 1.00 0.00 C ATOM 261 N9 DA A 9 -58.855 -2.230 25.915 1.00 0.00 N ATOM 262 C8 DA A 9 -60.084 -2.772 26.194 1.00 0.00 C ATOM 263 N7 DA A 9 -60.826 -2.977 25.137 1.00 0.00 N ATOM 264 C5 DA A 9 -60.033 -2.528 24.086 1.00 0.00 C ATOM 265 C6 DA A 9 -60.232 -2.481 22.690 1.00 0.00 C ATOM 266 N6 DA A 9 -61.355 -2.892 22.096 1.00 0.00 N ATOM 267 N1 DA A 9 -59.233 -1.991 21.931 1.00 0.00 N ATOM 268 C2 DA A 9 -58.121 -1.557 22.526 1.00 0.00 C ATOM 269 N3 DA A 9 -57.823 -1.533 23.819 1.00 0.00 N ATOM 270 C4 DA A 9 -58.838 -2.052 24.553 1.00 0.00 C ATOM 0 H5' DA A 9 -56.870 -4.413 29.940 1.00 0.00 H new ATOM 0 H5'' DA A 9 -56.712 -2.995 30.958 1.00 0.00 H new ATOM 0 H4' DA A 9 -55.720 -2.635 28.747 1.00 0.00 H new ATOM 0 H3' DA A 9 -57.758 -0.895 29.955 1.00 0.00 H new ATOM 0 H2' DA A 9 -59.185 -0.863 28.066 1.00 0.00 H new ATOM 0 H2'' DA A 9 -57.944 0.167 27.379 1.00 0.00 H new ATOM 0 H1' DA A 9 -56.899 -1.656 26.209 1.00 0.00 H new ATOM 0 H8 DA A 9 -60.409 -3.008 27.196 1.00 0.00 H new ATOM 0 H61 DA A 9 -61.446 -2.835 21.082 1.00 0.00 H new ATOM 0 H62 DA A 9 -62.122 -3.263 22.657 1.00 0.00 H new ATOM 0 H2 DA A 9 -57.359 -1.172 21.865 1.00 0.00 H new ATOM 282 P DC A 10 -56.225 1.357 29.191 1.00 0.00 P ATOM 283 OP1 DC A 10 -55.041 1.831 29.942 1.00 0.00 O ATOM 284 OP2 DC A 10 -57.584 1.667 29.686 1.00 0.00 O ATOM 285 O5' DC A 10 -56.107 1.891 27.676 1.00 0.00 O ATOM 286 C5' DC A 10 -54.899 1.761 26.953 1.00 0.00 C ATOM 287 C4' DC A 10 -55.141 2.105 25.482 1.00 0.00 C ATOM 288 O4' DC A 10 -56.250 1.379 24.981 1.00 0.00 O ATOM 289 C3' DC A 10 -55.515 3.585 25.327 1.00 0.00 C ATOM 290 O3' DC A 10 -54.438 4.307 24.748 1.00 0.00 O ATOM 291 C2' DC A 10 -56.726 3.570 24.396 1.00 0.00 C ATOM 292 C1' DC A 10 -56.841 2.125 23.941 1.00 0.00 C ATOM 293 N1 DC A 10 -58.264 1.742 23.758 1.00 0.00 N ATOM 294 C2 DC A 10 -58.755 1.640 22.457 1.00 0.00 C ATOM 295 O2 DC A 10 -58.066 1.984 21.501 1.00 0.00 O ATOM 296 N3 DC A 10 -60.016 1.149 22.279 1.00 0.00 N ATOM 297 C4 DC A 10 -60.785 0.828 23.329 1.00 0.00 C ATOM 298 N4 DC A 10 -61.996 0.314 23.106 1.00 0.00 N ATOM 299 C5 DC A 10 -60.330 1.024 24.677 1.00 0.00 C ATOM 300 C6 DC A 10 -59.066 1.483 24.837 1.00 0.00 C ATOM 0 H5' DC A 10 -54.519 0.743 27.041 1.00 0.00 H new ATOM 0 H5'' DC A 10 -54.140 2.422 27.371 1.00 0.00 H new ATOM 0 H4' DC A 10 -54.223 1.865 24.946 1.00 0.00 H new ATOM 0 H3' DC A 10 -55.733 4.069 26.279 1.00 0.00 H new ATOM 0 H2' DC A 10 -57.628 3.896 24.914 1.00 0.00 H new ATOM 0 H2'' DC A 10 -56.584 4.242 23.550 1.00 0.00 H new ATOM 0 H1' DC A 10 -56.354 1.953 22.981 1.00 0.00 H new ATOM 0 H41 DC A 10 -62.596 0.063 23.892 1.00 0.00 H new ATOM 0 H42 DC A 10 -62.321 0.172 22.150 1.00 0.00 H new ATOM 0 H5 DC A 10 -60.967 0.815 25.524 1.00 0.00 H new ATOM 0 H6 DC A 10 -58.684 1.648 25.834 1.00 0.00 H new ATOM 312 P DA A 11 -54.534 5.900 24.491 1.00 0.00 P ATOM 313 OP1 DA A 11 -53.165 6.458 24.545 1.00 0.00 O ATOM 314 OP2 DA A 11 -55.587 6.451 25.372 1.00 0.00 O ATOM 315 O5' DA A 11 -55.059 5.994 22.970 1.00 0.00 O ATOM 316 C5' DA A 11 -54.204 5.706 21.882 1.00 0.00 C ATOM 317 C4' DA A 11 -54.908 6.064 20.569 1.00 0.00 C ATOM 318 O4' DA A 11 -56.115 5.307 20.438 1.00 0.00 O ATOM 319 C3' DA A 11 -55.319 7.542 20.568 1.00 0.00 C ATOM 320 O3' DA A 11 -55.068 8.108 19.293 1.00 0.00 O ATOM 321 C2' DA A 11 -56.806 7.494 20.862 1.00 0.00 C ATOM 322 C1' DA A 11 -57.230 6.170 20.252 1.00 0.00 C ATOM 323 N9 DA A 11 -58.423 5.620 20.936 1.00 0.00 N ATOM 324 C8 DA A 11 -58.630 5.422 22.280 1.00 0.00 C ATOM 325 N7 DA A 11 -59.727 4.775 22.560 1.00 0.00 N ATOM 326 C5 DA A 11 -60.295 4.533 21.316 1.00 0.00 C ATOM 327 C6 DA A 11 -61.483 3.888 20.921 1.00 0.00 C ATOM 328 N6 DA A 11 -62.330 3.330 21.787 1.00 0.00 N ATOM 329 N1 DA A 11 -61.774 3.858 19.604 1.00 0.00 N ATOM 330 C2 DA A 11 -60.929 4.424 18.743 1.00 0.00 C ATOM 331 N3 DA A 11 -59.777 5.042 18.987 1.00 0.00 N ATOM 332 C4 DA A 11 -59.518 5.059 20.319 1.00 0.00 C ATOM 0 H5' DA A 11 -53.936 4.650 21.887 1.00 0.00 H new ATOM 0 H5'' DA A 11 -53.277 6.271 21.975 1.00 0.00 H new ATOM 0 H4' DA A 11 -54.214 5.851 19.756 1.00 0.00 H new ATOM 0 H3' DA A 11 -54.772 8.151 21.288 1.00 0.00 H new ATOM 0 H2' DA A 11 -57.007 7.528 21.933 1.00 0.00 H new ATOM 0 H2'' DA A 11 -57.334 8.334 20.411 1.00 0.00 H new ATOM 0 HO3' DA A 11 -55.333 9.051 19.296 1.00 0.00 H new ATOM 0 H1' DA A 11 -57.502 6.282 19.202 1.00 0.00 H new ATOM 0 H8 DA A 11 -57.944 5.772 23.038 1.00 0.00 H new ATOM 0 H61 DA A 11 -63.178 2.874 21.450 1.00 0.00 H new ATOM 0 H62 DA A 11 -62.130 3.359 22.787 1.00 0.00 H new ATOM 0 H2 DA A 11 -61.220 4.374 17.704 1.00 0.00 H new TER 344 DA A 11 ATOM 345 P DT B 22 -71.428 1.280 15.890 1.00 0.00 P ATOM 346 OP1 DT B 22 -71.455 -0.005 16.623 1.00 0.00 O ATOM 347 OP2 DT B 22 -72.244 1.446 14.666 1.00 0.00 O ATOM 348 O5' DT B 22 -69.897 1.615 15.525 1.00 0.00 O ATOM 349 C5' DT B 22 -69.573 2.642 14.609 1.00 0.00 C ATOM 350 C4' DT B 22 -68.054 2.707 14.436 1.00 0.00 C ATOM 351 O4' DT B 22 -67.430 2.961 15.686 1.00 0.00 O ATOM 352 C3' DT B 22 -67.509 1.349 13.963 1.00 0.00 C ATOM 353 O3' DT B 22 -66.986 1.452 12.650 1.00 0.00 O ATOM 354 C2' DT B 22 -66.407 1.017 14.966 1.00 0.00 C ATOM 355 C1' DT B 22 -66.173 2.325 15.702 1.00 0.00 C ATOM 356 N1 DT B 22 -65.724 2.078 17.097 1.00 0.00 N ATOM 357 C2 DT B 22 -64.486 2.596 17.495 1.00 0.00 C ATOM 358 O2 DT B 22 -63.743 3.199 16.725 1.00 0.00 O ATOM 359 N3 DT B 22 -64.131 2.394 18.824 1.00 0.00 N ATOM 360 C4 DT B 22 -64.855 1.678 19.762 1.00 0.00 C ATOM 361 O4 DT B 22 -64.445 1.553 20.912 1.00 0.00 O ATOM 362 C5 DT B 22 -66.084 1.132 19.237 1.00 0.00 C ATOM 363 C7 DT B 22 -67.030 0.269 20.048 1.00 0.00 C ATOM 364 C6 DT B 22 -66.497 1.346 17.966 1.00 0.00 C ATOM 0 H5' DT B 22 -69.950 3.599 14.970 1.00 0.00 H new ATOM 0 H5'' DT B 22 -70.052 2.452 13.648 1.00 0.00 H new ATOM 0 H4' DT B 22 -67.844 3.495 13.712 1.00 0.00 H new ATOM 0 H3' DT B 22 -68.278 0.578 13.923 1.00 0.00 H new ATOM 0 H2' DT B 22 -66.714 0.225 15.648 1.00 0.00 H new ATOM 0 H2'' DT B 22 -65.502 0.673 14.465 1.00 0.00 H new ATOM 0 H1' DT B 22 -65.393 2.929 15.238 1.00 0.00 H new ATOM 0 H3 DT B 22 -63.255 2.813 19.137 1.00 0.00 H new ATOM 0 H71 DT B 22 -68.050 0.414 19.693 1.00 0.00 H new ATOM 0 H72 DT B 22 -66.753 -0.779 19.936 1.00 0.00 H new ATOM 0 H73 DT B 22 -66.969 0.551 21.099 1.00 0.00 H new ATOM 0 H6 DT B 22 -67.440 0.939 17.633 1.00 0.00 H new ATOM 377 P DG B 23 -66.376 0.159 11.905 1.00 0.00 P ATOM 378 OP1 DG B 23 -66.646 0.282 10.451 1.00 0.00 O ATOM 379 OP2 DG B 23 -66.838 -1.041 12.632 1.00 0.00 O ATOM 380 O5' DG B 23 -64.791 0.309 12.143 1.00 0.00 O ATOM 381 C5' DG B 23 -64.105 1.494 11.790 1.00 0.00 C ATOM 382 C4' DG B 23 -62.767 1.548 12.531 1.00 0.00 C ATOM 383 O4' DG B 23 -62.983 1.544 13.943 1.00 0.00 O ATOM 384 C3' DG B 23 -61.928 0.292 12.228 1.00 0.00 C ATOM 385 O3' DG B 23 -60.678 0.662 11.675 1.00 0.00 O ATOM 386 C2' DG B 23 -61.752 -0.368 13.591 1.00 0.00 C ATOM 387 C1' DG B 23 -61.967 0.779 14.555 1.00 0.00 C ATOM 388 N9 DG B 23 -62.387 0.290 15.889 1.00 0.00 N ATOM 389 C8 DG B 23 -63.465 -0.492 16.225 1.00 0.00 C ATOM 390 N7 DG B 23 -63.538 -0.778 17.497 1.00 0.00 N ATOM 391 C5 DG B 23 -62.429 -0.146 18.048 1.00 0.00 C ATOM 392 C6 DG B 23 -61.968 -0.106 19.403 1.00 0.00 C ATOM 393 O6 DG B 23 -62.469 -0.630 20.396 1.00 0.00 O ATOM 394 N1 DG B 23 -60.800 0.637 19.525 1.00 0.00 N ATOM 395 C2 DG B 23 -60.141 1.253 18.482 1.00 0.00 C ATOM 396 N2 DG B 23 -58.996 1.870 18.774 1.00 0.00 N ATOM 397 N3 DG B 23 -60.565 1.217 17.215 1.00 0.00 N ATOM 398 C4 DG B 23 -61.715 0.509 17.070 1.00 0.00 C ATOM 0 H5' DG B 23 -64.709 2.366 12.043 1.00 0.00 H new ATOM 0 H5'' DG B 23 -63.938 1.524 10.713 1.00 0.00 H new ATOM 0 H4' DG B 23 -62.256 2.454 12.204 1.00 0.00 H new ATOM 0 H3' DG B 23 -62.397 -0.374 11.504 1.00 0.00 H new ATOM 0 H2' DG B 23 -62.475 -1.168 13.748 1.00 0.00 H new ATOM 0 H2'' DG B 23 -60.761 -0.808 13.702 1.00 0.00 H new ATOM 0 H1' DG B 23 -61.059 1.354 14.734 1.00 0.00 H new ATOM 0 H8 DG B 23 -64.188 -0.839 15.502 1.00 0.00 H new ATOM 0 H1 DG B 23 -60.399 0.734 20.458 1.00 0.00 H new ATOM 0 H21 DG B 23 -58.469 2.341 18.039 1.00 0.00 H new ATOM 0 H22 DG B 23 -58.647 1.871 19.732 1.00 0.00 H new ATOM 410 P DT B 24 -59.580 -0.443 11.249 1.00 0.00 P ATOM 411 OP1 DT B 24 -58.823 0.085 10.093 1.00 0.00 O ATOM 412 OP2 DT B 24 -60.241 -1.766 11.157 1.00 0.00 O ATOM 413 O5' DT B 24 -58.595 -0.451 12.518 1.00 0.00 O ATOM 414 C5' DT B 24 -57.905 0.725 12.885 1.00 0.00 C ATOM 415 C4' DT B 24 -57.254 0.541 14.253 1.00 0.00 C ATOM 416 O4' DT B 24 -58.213 0.148 15.221 1.00 0.00 O ATOM 417 C3' DT B 24 -56.218 -0.592 14.218 1.00 0.00 C ATOM 418 O3' DT B 24 -54.920 -0.045 14.354 1.00 0.00 O ATOM 419 C2' DT B 24 -56.584 -1.470 15.416 1.00 0.00 C ATOM 420 C1' DT B 24 -57.550 -0.608 16.209 1.00 0.00 C ATOM 421 N1 DT B 24 -58.513 -1.444 16.976 1.00 0.00 N ATOM 422 C2 DT B 24 -58.390 -1.475 18.371 1.00 0.00 C ATOM 423 O2 DT B 24 -57.483 -0.903 18.966 1.00 0.00 O ATOM 424 N3 DT B 24 -59.357 -2.195 19.062 1.00 0.00 N ATOM 425 C4 DT B 24 -60.423 -2.875 18.503 1.00 0.00 C ATOM 426 O4 DT B 24 -61.232 -3.468 19.213 1.00 0.00 O ATOM 427 C5 DT B 24 -60.457 -2.801 17.062 1.00 0.00 C ATOM 428 C7 DT B 24 -61.522 -3.475 16.219 1.00 0.00 C ATOM 429 C6 DT B 24 -59.532 -2.117 16.341 1.00 0.00 C ATOM 0 H5' DT B 24 -58.595 1.568 12.912 1.00 0.00 H new ATOM 0 H5'' DT B 24 -57.145 0.959 12.139 1.00 0.00 H new ATOM 0 H4' DT B 24 -56.796 1.497 14.506 1.00 0.00 H new ATOM 0 H3' DT B 24 -56.221 -1.160 13.288 1.00 0.00 H new ATOM 0 H2' DT B 24 -57.047 -2.405 15.101 1.00 0.00 H new ATOM 0 H2'' DT B 24 -55.705 -1.732 16.004 1.00 0.00 H new ATOM 0 H1' DT B 24 -57.046 0.013 16.950 1.00 0.00 H new ATOM 0 H3 DT B 24 -59.272 -2.225 20.078 1.00 0.00 H new ATOM 0 H71 DT B 24 -61.683 -2.900 15.307 1.00 0.00 H new ATOM 0 H72 DT B 24 -61.197 -4.483 15.960 1.00 0.00 H new ATOM 0 H73 DT B 24 -62.453 -3.528 16.783 1.00 0.00 H new ATOM 0 H6 DT B 24 -59.596 -2.101 15.263 1.00 0.00 H new ATOM 442 P DC B 25 -53.600 -0.968 14.356 1.00 0.00 P ATOM 443 OP1 DC B 25 -52.503 -0.198 13.722 1.00 0.00 O ATOM 444 OP2 DC B 25 -53.961 -2.307 13.836 1.00 0.00 O ATOM 445 O5' DC B 25 -53.277 -1.104 15.928 1.00 0.00 O ATOM 446 C5' DC B 25 -53.329 0.026 16.782 1.00 0.00 C ATOM 447 C4' DC B 25 -53.419 -0.425 18.240 1.00 0.00 C ATOM 448 O4' DC B 25 -54.626 -1.135 18.456 1.00 0.00 O ATOM 449 C3' DC B 25 -52.281 -1.404 18.592 1.00 0.00 C ATOM 450 O3' DC B 25 -51.477 -0.843 19.621 1.00 0.00 O ATOM 451 C2' DC B 25 -53.016 -2.650 19.077 1.00 0.00 C ATOM 452 C1' DC B 25 -54.391 -2.123 19.428 1.00 0.00 C ATOM 453 N1 DC B 25 -55.416 -3.192 19.351 1.00 0.00 N ATOM 454 C2 DC B 25 -56.058 -3.562 20.532 1.00 0.00 C ATOM 455 O2 DC B 25 -55.644 -3.169 21.619 1.00 0.00 O ATOM 456 N3 DC B 25 -57.154 -4.370 20.449 1.00 0.00 N ATOM 457 C4 DC B 25 -57.572 -4.843 19.267 1.00 0.00 C ATOM 458 N4 DC B 25 -58.608 -5.683 19.243 1.00 0.00 N ATOM 459 C5 DC B 25 -56.896 -4.506 18.048 1.00 0.00 C ATOM 460 C6 DC B 25 -55.819 -3.695 18.144 1.00 0.00 C ATOM 0 H5' DC B 25 -54.191 0.644 16.530 1.00 0.00 H new ATOM 0 H5'' DC B 25 -52.442 0.643 16.637 1.00 0.00 H new ATOM 0 H4' DC B 25 -53.360 0.475 18.853 1.00 0.00 H new ATOM 0 H3' DC B 25 -51.612 -1.622 17.760 1.00 0.00 H new ATOM 0 H2' DC B 25 -53.064 -3.417 18.304 1.00 0.00 H new ATOM 0 H2'' DC B 25 -52.524 -3.098 19.940 1.00 0.00 H new ATOM 0 H1' DC B 25 -54.443 -1.740 20.447 1.00 0.00 H new ATOM 0 H41 DC B 25 -58.942 -6.055 18.354 1.00 0.00 H new ATOM 0 H42 DC B 25 -59.066 -5.953 20.114 1.00 0.00 H new ATOM 0 H5 DC B 25 -57.233 -4.884 17.094 1.00 0.00 H new ATOM 0 H6 DC B 25 -55.267 -3.439 17.252 1.00 0.00 H new ATOM 472 P DA B 26 -50.161 -1.587 20.190 1.00 0.00 P ATOM 473 OP1 DA B 26 -49.337 -0.575 20.886 1.00 0.00 O ATOM 474 OP2 DA B 26 -49.569 -2.378 19.091 1.00 0.00 O ATOM 475 O5' DA B 26 -50.750 -2.610 21.291 1.00 0.00 O ATOM 476 C5' DA B 26 -51.017 -2.184 22.612 1.00 0.00 C ATOM 477 C4' DA B 26 -51.434 -3.382 23.475 1.00 0.00 C ATOM 478 O4' DA B 26 -52.678 -3.918 23.027 1.00 0.00 O ATOM 479 C3' DA B 26 -50.413 -4.528 23.358 1.00 0.00 C ATOM 480 O3' DA B 26 -49.920 -4.848 24.646 1.00 0.00 O ATOM 481 C2' DA B 26 -51.212 -5.681 22.763 1.00 0.00 C ATOM 482 C1' DA B 26 -52.639 -5.330 23.123 1.00 0.00 C ATOM 483 N9 DA B 26 -53.601 -5.942 22.182 1.00 0.00 N ATOM 484 C8 DA B 26 -53.672 -5.814 20.817 1.00 0.00 C ATOM 485 N7 DA B 26 -54.688 -6.433 20.277 1.00 0.00 N ATOM 486 C5 DA B 26 -55.357 -6.983 21.365 1.00 0.00 C ATOM 487 C6 DA B 26 -56.536 -7.750 21.476 1.00 0.00 C ATOM 488 N6 DA B 26 -57.270 -8.125 20.424 1.00 0.00 N ATOM 489 N1 DA B 26 -56.918 -8.137 22.711 1.00 0.00 N ATOM 490 C2 DA B 26 -56.173 -7.786 23.760 1.00 0.00 C ATOM 491 N3 DA B 26 -55.048 -7.079 23.784 1.00 0.00 N ATOM 492 C4 DA B 26 -54.699 -6.693 22.531 1.00 0.00 C ATOM 0 H5' DA B 26 -51.809 -1.435 22.608 1.00 0.00 H new ATOM 0 H5'' DA B 26 -50.132 -1.710 23.036 1.00 0.00 H new ATOM 0 H4' DA B 26 -51.502 -3.017 24.500 1.00 0.00 H new ATOM 0 H3' DA B 26 -49.547 -4.282 22.744 1.00 0.00 H new ATOM 0 H2' DA B 26 -51.074 -5.753 21.684 1.00 0.00 H new ATOM 0 H2'' DA B 26 -50.913 -6.640 23.187 1.00 0.00 H new ATOM 0 H1' DA B 26 -52.917 -5.698 24.111 1.00 0.00 H new ATOM 0 H8 DA B 26 -52.952 -5.252 20.241 1.00 0.00 H new ATOM 0 H61 DA B 26 -58.114 -8.680 20.563 1.00 0.00 H new ATOM 0 H62 DA B 26 -56.986 -7.856 19.482 1.00 0.00 H new ATOM 0 H2 DA B 26 -56.533 -8.122 24.721 1.00 0.00 H new ATOM 504 P DG B 27 -48.849 -6.027 24.876 1.00 0.00 P ATOM 505 OP1 DG B 27 -47.928 -5.607 25.959 1.00 0.00 O ATOM 506 OP2 DG B 27 -48.305 -6.429 23.564 1.00 0.00 O ATOM 507 O5' DG B 27 -49.770 -7.232 25.405 1.00 0.00 O ATOM 508 C5' DG B 27 -50.370 -7.195 26.681 1.00 0.00 C ATOM 509 C4' DG B 27 -51.252 -8.434 26.858 1.00 0.00 C ATOM 510 O4' DG B 27 -52.326 -8.412 25.925 1.00 0.00 O ATOM 511 C3' DG B 27 -50.457 -9.711 26.550 1.00 0.00 C ATOM 512 O3' DG B 27 -50.203 -10.434 27.744 1.00 0.00 O ATOM 513 C2' DG B 27 -51.349 -10.491 25.587 1.00 0.00 C ATOM 514 C1' DG B 27 -52.669 -9.740 25.580 1.00 0.00 C ATOM 515 N9 DG B 27 -53.271 -9.790 24.227 1.00 0.00 N ATOM 516 C8 DG B 27 -52.749 -9.315 23.051 1.00 0.00 C ATOM 517 N7 DG B 27 -53.439 -9.633 21.992 1.00 0.00 N ATOM 518 C5 DG B 27 -54.509 -10.364 22.496 1.00 0.00 C ATOM 519 C6 DG B 27 -55.614 -10.954 21.810 1.00 0.00 C ATOM 520 O6 DG B 27 -55.813 -11.005 20.601 1.00 0.00 O ATOM 521 N1 DG B 27 -56.528 -11.516 22.692 1.00 0.00 N ATOM 522 C2 DG B 27 -56.378 -11.564 24.062 1.00 0.00 C ATOM 523 N2 DG B 27 -57.351 -12.166 24.750 1.00 0.00 N ATOM 524 N3 DG B 27 -55.312 -11.061 24.710 1.00 0.00 N ATOM 525 C4 DG B 27 -54.426 -10.459 23.867 1.00 0.00 C ATOM 0 H5' DG B 27 -50.968 -6.290 26.789 1.00 0.00 H new ATOM 0 H5'' DG B 27 -49.604 -7.165 27.456 1.00 0.00 H new ATOM 0 H4' DG B 27 -51.611 -8.427 27.887 1.00 0.00 H new ATOM 0 H3' DG B 27 -49.478 -9.511 26.114 1.00 0.00 H new ATOM 0 H2' DG B 27 -50.912 -10.531 24.589 1.00 0.00 H new ATOM 0 H2'' DG B 27 -51.482 -11.521 25.918 1.00 0.00 H new ATOM 0 H1' DG B 27 -53.399 -10.165 26.268 1.00 0.00 H new ATOM 0 H8 DG B 27 -51.844 -8.728 23.006 1.00 0.00 H new ATOM 0 H1 DG B 27 -57.375 -11.924 22.296 1.00 0.00 H new ATOM 0 H21 DG B 27 -57.292 -12.231 25.766 1.00 0.00 H new ATOM 0 H22 DG B 27 -58.153 -12.561 24.259 1.00 0.00 H new ATOM 537 P DT B 28 -49.478 -11.877 27.722 1.00 0.00 P ATOM 538 OP1 DT B 28 -48.612 -12.002 28.916 1.00 0.00 O ATOM 539 OP2 DT B 28 -48.889 -12.094 26.380 1.00 0.00 O ATOM 540 O5' DT B 28 -50.714 -12.890 27.892 1.00 0.00 O ATOM 541 C5' DT B 28 -51.615 -12.754 28.976 1.00 0.00 C ATOM 542 C4' DT B 28 -52.866 -13.586 28.702 1.00 0.00 C ATOM 543 O4' DT B 28 -53.384 -13.264 27.418 1.00 0.00 O ATOM 544 C3' DT B 28 -52.511 -15.077 28.673 1.00 0.00 C ATOM 545 O3' DT B 28 -53.207 -15.760 29.701 1.00 0.00 O ATOM 546 C2' DT B 28 -52.957 -15.552 27.297 1.00 0.00 C ATOM 547 C1' DT B 28 -53.841 -14.433 26.769 1.00 0.00 C ATOM 548 N1 DT B 28 -53.679 -14.289 25.298 1.00 0.00 N ATOM 549 C2 DT B 28 -54.800 -14.489 24.479 1.00 0.00 C ATOM 550 O2 DT B 28 -55.877 -14.883 24.918 1.00 0.00 O ATOM 551 N3 DT B 28 -54.630 -14.217 23.124 1.00 0.00 N ATOM 552 C4 DT B 28 -53.459 -13.786 22.520 1.00 0.00 C ATOM 553 O4 DT B 28 -53.422 -13.544 21.317 1.00 0.00 O ATOM 554 C5 DT B 28 -52.354 -13.665 23.439 1.00 0.00 C ATOM 555 C7 DT B 28 -50.956 -13.268 23.016 1.00 0.00 C ATOM 556 C6 DT B 28 -52.475 -13.898 24.765 1.00 0.00 C ATOM 0 H5' DT B 28 -51.884 -11.706 29.111 1.00 0.00 H new ATOM 0 H5'' DT B 28 -51.141 -13.083 29.901 1.00 0.00 H new ATOM 0 H4' DT B 28 -53.591 -13.373 29.487 1.00 0.00 H new ATOM 0 H3' DT B 28 -51.450 -15.264 28.839 1.00 0.00 H new ATOM 0 H2' DT B 28 -52.103 -15.724 26.642 1.00 0.00 H new ATOM 0 H2'' DT B 28 -53.505 -16.492 27.361 1.00 0.00 H new ATOM 0 H1' DT B 28 -54.896 -14.629 26.959 1.00 0.00 H new ATOM 0 H3 DT B 28 -55.442 -14.347 22.520 1.00 0.00 H new ATOM 0 H71 DT B 28 -50.463 -12.743 23.835 1.00 0.00 H new ATOM 0 H72 DT B 28 -50.385 -14.161 22.762 1.00 0.00 H new ATOM 0 H73 DT B 28 -51.011 -12.613 22.146 1.00 0.00 H new ATOM 0 H6 DT B 28 -51.618 -13.776 25.411 1.00 0.00 H new ATOM 569 P DT B 29 -53.018 -17.347 29.937 1.00 0.00 P ATOM 570 OP1 DT B 29 -53.135 -17.614 31.387 1.00 0.00 O ATOM 571 OP2 DT B 29 -51.811 -17.788 29.201 1.00 0.00 O ATOM 572 O5' DT B 29 -54.309 -17.972 29.205 1.00 0.00 O ATOM 573 C5' DT B 29 -55.614 -17.522 29.517 1.00 0.00 C ATOM 574 C4' DT B 29 -56.554 -17.838 28.353 1.00 0.00 C ATOM 575 O4' DT B 29 -56.023 -17.312 27.134 1.00 0.00 O ATOM 576 C3' DT B 29 -56.669 -19.361 28.152 1.00 0.00 C ATOM 577 O3' DT B 29 -58.039 -19.734 28.089 1.00 0.00 O ATOM 578 C2' DT B 29 -55.973 -19.592 26.820 1.00 0.00 C ATOM 579 C1' DT B 29 -56.178 -18.270 26.109 1.00 0.00 C ATOM 580 N1 DT B 29 -55.174 -18.064 25.028 1.00 0.00 N ATOM 581 C2 DT B 29 -55.648 -17.766 23.741 1.00 0.00 C ATOM 582 O2 DT B 29 -56.843 -17.786 23.456 1.00 0.00 O ATOM 583 N3 DT B 29 -54.690 -17.440 22.788 1.00 0.00 N ATOM 584 C4 DT B 29 -53.323 -17.375 22.997 1.00 0.00 C ATOM 585 O4 DT B 29 -52.567 -17.005 22.103 1.00 0.00 O ATOM 586 C5 DT B 29 -52.927 -17.775 24.327 1.00 0.00 C ATOM 587 C7 DT B 29 -51.479 -17.879 24.770 1.00 0.00 C ATOM 588 C6 DT B 29 -53.823 -18.095 25.293 1.00 0.00 C ATOM 0 H5' DT B 29 -55.604 -16.449 29.709 1.00 0.00 H new ATOM 0 H5'' DT B 29 -55.969 -18.006 30.427 1.00 0.00 H new ATOM 0 H4' DT B 29 -57.523 -17.398 28.589 1.00 0.00 H new ATOM 0 H3' DT B 29 -56.228 -19.947 28.958 1.00 0.00 H new ATOM 0 H2' DT B 29 -54.916 -19.823 26.949 1.00 0.00 H new ATOM 0 H2'' DT B 29 -56.416 -20.422 26.269 1.00 0.00 H new ATOM 0 H1' DT B 29 -57.147 -18.211 25.614 1.00 0.00 H new ATOM 0 H3 DT B 29 -55.025 -17.229 21.848 1.00 0.00 H new ATOM 0 H71 DT B 29 -51.409 -17.668 25.837 1.00 0.00 H new ATOM 0 H72 DT B 29 -51.110 -18.886 24.574 1.00 0.00 H new ATOM 0 H73 DT B 29 -50.877 -17.158 24.217 1.00 0.00 H new ATOM 0 H6 DT B 29 -53.475 -18.376 26.276 1.00 0.00 H new ATOM 601 P DA B 30 -58.497 -21.274 27.920 1.00 0.00 P ATOM 602 OP1 DA B 30 -59.895 -21.391 28.392 1.00 0.00 O ATOM 603 OP2 DA B 30 -57.449 -22.136 28.509 1.00 0.00 O ATOM 604 O5' DA B 30 -58.481 -21.485 26.323 1.00 0.00 O ATOM 605 C5' DA B 30 -59.641 -21.283 25.543 1.00 0.00 C ATOM 606 C4' DA B 30 -59.359 -21.691 24.094 1.00 0.00 C ATOM 607 O4' DA B 30 -58.259 -20.961 23.575 1.00 0.00 O ATOM 608 C3' DA B 30 -58.944 -23.169 24.017 1.00 0.00 C ATOM 609 O3' DA B 30 -59.985 -23.937 23.436 1.00 0.00 O ATOM 610 C2' DA B 30 -57.699 -23.164 23.128 1.00 0.00 C ATOM 611 C1' DA B 30 -57.632 -21.746 22.584 1.00 0.00 C ATOM 612 N9 DA B 30 -56.228 -21.322 22.388 1.00 0.00 N ATOM 613 C8 DA B 30 -55.261 -21.096 23.332 1.00 0.00 C ATOM 614 N7 DA B 30 -54.143 -20.625 22.846 1.00 0.00 N ATOM 615 C5 DA B 30 -54.377 -20.571 21.476 1.00 0.00 C ATOM 616 C6 DA B 30 -53.583 -20.158 20.384 1.00 0.00 C ATOM 617 N6 DA B 30 -52.355 -19.646 20.520 1.00 0.00 N ATOM 618 N1 DA B 30 -54.101 -20.295 19.145 1.00 0.00 N ATOM 619 C2 DA B 30 -55.328 -20.802 19.010 1.00 0.00 C ATOM 620 N3 DA B 30 -56.180 -21.189 19.953 1.00 0.00 N ATOM 621 C4 DA B 30 -55.629 -21.043 21.183 1.00 0.00 C ATOM 0 H5' DA B 30 -59.943 -20.237 25.585 1.00 0.00 H new ATOM 0 H5'' DA B 30 -60.468 -21.870 25.943 1.00 0.00 H new ATOM 0 H4' DA B 30 -60.273 -21.499 23.532 1.00 0.00 H new ATOM 0 H3' DA B 30 -58.746 -23.609 24.995 1.00 0.00 H new ATOM 0 H2' DA B 30 -56.803 -23.415 23.696 1.00 0.00 H new ATOM 0 H2'' DA B 30 -57.781 -23.895 22.324 1.00 0.00 H new ATOM 0 H1' DA B 30 -58.115 -21.652 21.611 1.00 0.00 H new ATOM 0 H8 DA B 30 -55.409 -21.290 24.384 1.00 0.00 H new ATOM 0 H61 DA B 30 -51.826 -19.364 19.695 1.00 0.00 H new ATOM 0 H62 DA B 30 -51.948 -19.538 21.449 1.00 0.00 H new ATOM 0 H2 DA B 30 -55.677 -20.913 17.994 1.00 0.00 H new ATOM 633 P DG B 31 -59.847 -25.535 23.243 1.00 0.00 P ATOM 634 OP1 DG B 31 -61.191 -26.134 23.397 1.00 0.00 O ATOM 635 OP2 DG B 31 -58.726 -26.015 24.082 1.00 0.00 O ATOM 636 O5' DG B 31 -59.412 -25.668 21.699 1.00 0.00 O ATOM 637 C5' DG B 31 -60.282 -25.257 20.664 1.00 0.00 C ATOM 638 C4' DG B 31 -59.537 -25.281 19.328 1.00 0.00 C ATOM 639 O4' DG B 31 -58.378 -24.443 19.395 1.00 0.00 O ATOM 640 C3' DG B 31 -59.023 -26.699 19.022 1.00 0.00 C ATOM 641 O3' DG B 31 -59.357 -27.053 17.691 1.00 0.00 O ATOM 642 C2' DG B 31 -57.520 -26.574 19.193 1.00 0.00 C ATOM 643 C1' DG B 31 -57.271 -25.125 18.839 1.00 0.00 C ATOM 644 N9 DG B 31 -56.001 -24.646 19.425 1.00 0.00 N ATOM 645 C8 DG B 31 -55.580 -24.705 20.727 1.00 0.00 C ATOM 646 N7 DG B 31 -54.402 -24.182 20.929 1.00 0.00 N ATOM 647 C5 DG B 31 -53.993 -23.781 19.662 1.00 0.00 C ATOM 648 C6 DG B 31 -52.768 -23.184 19.238 1.00 0.00 C ATOM 649 O6 DG B 31 -51.815 -22.829 19.927 1.00 0.00 O ATOM 650 N1 DG B 31 -52.727 -23.018 17.856 1.00 0.00 N ATOM 651 C2 DG B 31 -53.746 -23.357 16.989 1.00 0.00 C ATOM 652 N2 DG B 31 -53.495 -23.230 15.686 1.00 0.00 N ATOM 653 N3 DG B 31 -54.905 -23.892 17.385 1.00 0.00 N ATOM 654 C4 DG B 31 -54.960 -24.081 18.730 1.00 0.00 C ATOM 0 H5' DG B 31 -60.655 -24.253 20.866 1.00 0.00 H new ATOM 0 H5'' DG B 31 -61.149 -25.916 20.620 1.00 0.00 H new ATOM 0 H4' DG B 31 -60.234 -24.941 18.562 1.00 0.00 H new ATOM 0 H3' DG B 31 -59.452 -27.469 19.663 1.00 0.00 H new ATOM 0 H2' DG B 31 -57.207 -26.803 20.212 1.00 0.00 H new ATOM 0 H2'' DG B 31 -56.979 -27.252 18.533 1.00 0.00 H new ATOM 0 H1' DG B 31 -57.178 -24.966 17.765 1.00 0.00 H new ATOM 0 H8 DG B 31 -56.171 -25.145 21.516 1.00 0.00 H new ATOM 0 H1 DG B 31 -51.880 -22.616 17.454 1.00 0.00 H new ATOM 0 H21 DG B 31 -54.214 -23.467 15.003 1.00 0.00 H new ATOM 0 H22 DG B 31 -52.584 -22.896 15.372 1.00 0.00 H new ATOM 666 P DG B 32 -58.965 -28.489 17.070 1.00 0.00 P ATOM 667 OP1 DG B 32 -60.037 -28.897 16.135 1.00 0.00 O ATOM 668 OP2 DG B 32 -58.570 -29.389 18.175 1.00 0.00 O ATOM 669 O5' DG B 32 -57.649 -28.146 16.206 1.00 0.00 O ATOM 670 C5' DG B 32 -57.737 -27.343 15.046 1.00 0.00 C ATOM 671 C4' DG B 32 -56.336 -27.087 14.487 1.00 0.00 C ATOM 672 O4' DG B 32 -55.522 -26.450 15.463 1.00 0.00 O ATOM 673 C3' DG B 32 -55.630 -28.413 14.154 1.00 0.00 C ATOM 674 O3' DG B 32 -55.348 -28.486 12.772 1.00 0.00 O ATOM 675 C2' DG B 32 -54.338 -28.367 14.953 1.00 0.00 C ATOM 676 C1' DG B 32 -54.193 -26.899 15.310 1.00 0.00 C ATOM 677 N9 DG B 32 -53.432 -26.734 16.566 1.00 0.00 N ATOM 678 C8 DG B 32 -53.793 -27.090 17.839 1.00 0.00 C ATOM 679 N7 DG B 32 -52.907 -26.785 18.747 1.00 0.00 N ATOM 680 C5 DG B 32 -51.872 -26.202 18.023 1.00 0.00 C ATOM 681 C6 DG B 32 -50.624 -25.666 18.469 1.00 0.00 C ATOM 682 O6 DG B 32 -50.208 -25.552 19.621 1.00 0.00 O ATOM 683 N1 DG B 32 -49.838 -25.241 17.404 1.00 0.00 N ATOM 684 C2 DG B 32 -50.211 -25.289 16.077 1.00 0.00 C ATOM 685 N2 DG B 32 -49.307 -24.880 15.183 1.00 0.00 N ATOM 686 N3 DG B 32 -51.393 -25.754 15.656 1.00 0.00 N ATOM 687 C4 DG B 32 -52.172 -26.197 16.680 1.00 0.00 C ATOM 0 H5' DG B 32 -58.223 -26.396 15.284 1.00 0.00 H new ATOM 0 H5'' DG B 32 -58.353 -27.838 14.296 1.00 0.00 H new ATOM 0 H4' DG B 32 -56.459 -26.469 13.598 1.00 0.00 H new ATOM 0 H3' DG B 32 -56.241 -29.282 14.398 1.00 0.00 H new ATOM 0 H2' DG B 32 -54.395 -28.993 15.844 1.00 0.00 H new ATOM 0 H2'' DG B 32 -53.491 -28.723 14.367 1.00 0.00 H new ATOM 0 HO3' DG B 32 -54.897 -29.334 12.574 1.00 0.00 H new ATOM 0 H1' DG B 32 -53.646 -26.337 14.553 1.00 0.00 H new ATOM 0 H8 DG B 32 -54.728 -27.579 18.070 1.00 0.00 H new ATOM 0 H1 DG B 32 -48.915 -24.865 17.620 1.00 0.00 H new ATOM 0 H21 DG B 32 -49.531 -24.895 14.188 1.00 0.00 H new ATOM 0 H22 DG B 32 -48.393 -24.553 15.495 1.00 0.00 H new TER 700 DG B 32 ATOM 701 N MET C 89 -73.150 -9.724 18.929 1.00 0.00 N ATOM 702 CA MET C 89 -72.720 -10.864 19.757 1.00 0.00 C ATOM 703 C MET C 89 -73.317 -12.156 19.195 1.00 0.00 C ATOM 704 O MET C 89 -73.247 -12.380 17.991 1.00 0.00 O ATOM 705 CB MET C 89 -73.123 -10.648 21.225 1.00 0.00 C ATOM 706 CG MET C 89 -72.543 -9.324 21.736 1.00 0.00 C ATOM 707 SD MET C 89 -72.684 -9.110 23.528 1.00 0.00 S ATOM 708 CE MET C 89 -71.927 -7.474 23.678 1.00 0.00 C ATOM 0 HA MET C 89 -71.633 -10.945 19.728 1.00 0.00 H new ATOM 0 HB2 MET C 89 -74.209 -10.638 21.315 1.00 0.00 H new ATOM 0 HB3 MET C 89 -72.760 -11.474 21.836 1.00 0.00 H new ATOM 0 HG2 MET C 89 -71.492 -9.265 21.454 1.00 0.00 H new ATOM 0 HG3 MET C 89 -73.053 -8.499 21.239 1.00 0.00 H new ATOM 0 HE1 MET C 89 -71.924 -7.169 24.724 1.00 0.00 H new ATOM 0 HE2 MET C 89 -70.902 -7.512 23.308 1.00 0.00 H new ATOM 0 HE3 MET C 89 -72.498 -6.754 23.092 1.00 0.00 H new ATOM 720 N LEU C 90 -73.903 -13.004 20.061 1.00 0.00 N ATOM 721 CA LEU C 90 -74.501 -14.272 19.641 1.00 0.00 C ATOM 722 C LEU C 90 -73.435 -15.144 18.957 1.00 0.00 C ATOM 723 O LEU C 90 -72.263 -14.770 18.924 1.00 0.00 O ATOM 724 CB LEU C 90 -75.703 -14.007 18.698 1.00 0.00 C ATOM 725 CG LEU C 90 -76.996 -13.725 19.494 1.00 0.00 C ATOM 726 CD1 LEU C 90 -77.482 -15.001 20.194 1.00 0.00 C ATOM 727 CD2 LEU C 90 -76.767 -12.621 20.532 1.00 0.00 C ATOM 0 H LEU C 90 -73.972 -12.826 21.063 1.00 0.00 H new ATOM 0 HA LEU C 90 -74.873 -14.808 20.514 1.00 0.00 H new ATOM 0 HB2 LEU C 90 -75.480 -13.158 18.052 1.00 0.00 H new ATOM 0 HB3 LEU C 90 -75.855 -14.870 18.049 1.00 0.00 H new ATOM 0 HG LEU C 90 -77.758 -13.391 18.791 1.00 0.00 H new ATOM 0 HD11 LEU C 90 -78.394 -14.786 20.751 1.00 0.00 H new ATOM 0 HD12 LEU C 90 -77.685 -15.770 19.449 1.00 0.00 H new ATOM 0 HD13 LEU C 90 -76.713 -15.355 20.881 1.00 0.00 H new ATOM 0 HD21 LEU C 90 -77.691 -12.440 21.080 1.00 0.00 H new ATOM 0 HD22 LEU C 90 -75.987 -12.932 21.228 1.00 0.00 H new ATOM 0 HD23 LEU C 90 -76.459 -11.705 20.027 1.00 0.00 H new ATOM 739 N ILE C 91 -73.859 -16.307 18.417 1.00 0.00 N ATOM 740 CA ILE C 91 -72.973 -17.256 17.730 1.00 0.00 C ATOM 741 C ILE C 91 -71.575 -17.241 18.359 1.00 0.00 C ATOM 742 O ILE C 91 -70.587 -16.865 17.734 1.00 0.00 O ATOM 743 CB ILE C 91 -72.968 -16.961 16.216 1.00 0.00 C ATOM 744 CG1 ILE C 91 -71.999 -17.911 15.494 1.00 0.00 C ATOM 745 CG2 ILE C 91 -72.584 -15.499 15.928 1.00 0.00 C ATOM 746 CD1 ILE C 91 -72.491 -18.170 14.068 1.00 0.00 C ATOM 0 H ILE C 91 -74.832 -16.610 18.449 1.00 0.00 H new ATOM 0 HA ILE C 91 -73.347 -18.272 17.854 1.00 0.00 H new ATOM 0 HB ILE C 91 -73.979 -17.123 15.842 1.00 0.00 H new ATOM 0 HG12 ILE C 91 -71.000 -17.476 15.470 1.00 0.00 H new ATOM 0 HG13 ILE C 91 -71.924 -18.852 16.039 1.00 0.00 H new ATOM 0 HG21 ILE C 91 -72.591 -15.326 14.852 1.00 0.00 H new ATOM 0 HG22 ILE C 91 -73.302 -14.833 16.407 1.00 0.00 H new ATOM 0 HG23 ILE C 91 -71.587 -15.300 16.321 1.00 0.00 H new ATOM 0 HD11 ILE C 91 -71.800 -18.844 13.561 1.00 0.00 H new ATOM 0 HD12 ILE C 91 -73.481 -18.624 14.102 1.00 0.00 H new ATOM 0 HD13 ILE C 91 -72.542 -17.227 13.524 1.00 0.00 H new ATOM 758 N LYS C 92 -71.518 -17.659 19.620 1.00 0.00 N ATOM 759 CA LYS C 92 -70.278 -17.688 20.383 1.00 0.00 C ATOM 760 C LYS C 92 -69.331 -18.769 19.847 1.00 0.00 C ATOM 761 O LYS C 92 -68.162 -18.807 20.226 1.00 0.00 O ATOM 762 CB LYS C 92 -70.608 -17.932 21.860 1.00 0.00 C ATOM 763 CG LYS C 92 -69.482 -17.386 22.742 1.00 0.00 C ATOM 764 CD LYS C 92 -69.854 -17.565 24.217 1.00 0.00 C ATOM 765 CE LYS C 92 -68.796 -16.904 25.107 1.00 0.00 C ATOM 766 NZ LYS C 92 -68.858 -15.435 25.007 1.00 0.00 N ATOM 0 H LYS C 92 -72.332 -17.987 20.140 1.00 0.00 H new ATOM 0 HA LYS C 92 -69.768 -16.730 20.281 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -71.550 -17.447 22.116 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -70.739 -18.999 22.041 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -68.550 -17.909 22.525 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -69.314 -16.331 22.524 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -70.832 -17.123 24.410 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -69.931 -18.626 24.455 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -68.947 -17.207 26.143 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -67.804 -17.249 24.815 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -68.202 -15.012 25.694 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -68.590 -15.141 24.046 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -69.826 -15.114 25.210 1.00 0.00 H new ATOM 780 N GLY C 93 -69.833 -19.648 18.966 1.00 0.00 N ATOM 781 CA GLY C 93 -69.021 -20.703 18.386 1.00 0.00 C ATOM 782 C GLY C 93 -67.905 -20.097 17.529 1.00 0.00 C ATOM 783 O GLY C 93 -67.955 -18.913 17.186 1.00 0.00 O ATOM 0 H GLY C 93 -70.801 -19.640 18.646 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -68.590 -21.317 19.177 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -69.643 -21.358 17.776 1.00 0.00 H new ATOM 787 N PRO C 94 -66.891 -20.909 17.178 1.00 0.00 N ATOM 788 CA PRO C 94 -65.770 -20.459 16.380 1.00 0.00 C ATOM 789 C PRO C 94 -66.246 -19.925 15.029 1.00 0.00 C ATOM 790 O PRO C 94 -67.378 -20.187 14.617 1.00 0.00 O ATOM 791 CB PRO C 94 -64.860 -21.682 16.209 1.00 0.00 C ATOM 792 CG PRO C 94 -65.567 -22.863 16.886 1.00 0.00 C ATOM 793 CD PRO C 94 -66.818 -22.302 17.561 1.00 0.00 C ATOM 0 HA PRO C 94 -65.237 -19.638 16.860 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -64.687 -21.890 15.153 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -63.885 -21.504 16.663 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -65.832 -23.626 16.154 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -64.913 -23.337 17.618 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -67.709 -22.841 17.240 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -66.756 -22.405 18.644 1.00 0.00 H new ATOM 801 N TRP C 95 -65.380 -19.175 14.337 1.00 0.00 N ATOM 802 CA TRP C 95 -65.722 -18.614 13.043 1.00 0.00 C ATOM 803 C TRP C 95 -65.804 -19.742 12.021 1.00 0.00 C ATOM 804 O TRP C 95 -64.789 -20.272 11.574 1.00 0.00 O ATOM 805 CB TRP C 95 -64.703 -17.547 12.643 1.00 0.00 C ATOM 806 CG TRP C 95 -65.188 -16.147 12.850 1.00 0.00 C ATOM 807 CD1 TRP C 95 -65.430 -15.569 14.040 1.00 0.00 C ATOM 808 CD2 TRP C 95 -65.514 -15.132 11.855 1.00 0.00 C ATOM 809 NE1 TRP C 95 -65.884 -14.282 13.878 1.00 0.00 N ATOM 810 CE2 TRP C 95 -65.957 -13.955 12.536 1.00 0.00 C ATOM 811 CE3 TRP C 95 -65.485 -15.077 10.442 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -66.347 -12.802 11.854 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -65.875 -13.926 9.755 1.00 0.00 C ATOM 814 CH2 TRP C 95 -66.307 -12.786 10.454 1.00 0.00 C ATOM 0 H TRP C 95 -64.439 -18.948 14.659 1.00 0.00 H new ATOM 0 HA TRP C 95 -66.694 -18.123 13.089 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -63.790 -17.695 13.219 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -64.443 -17.681 11.593 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -65.287 -16.052 14.995 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -66.133 -13.654 14.642 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -65.155 -15.941 9.884 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -66.676 -11.930 12.400 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -65.844 -13.912 8.676 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -66.607 -11.900 9.914 1.00 0.00 H new ATOM 825 N THR C 96 -67.036 -20.101 11.668 1.00 0.00 N ATOM 826 CA THR C 96 -67.312 -21.186 10.748 1.00 0.00 C ATOM 827 C THR C 96 -66.788 -20.883 9.345 1.00 0.00 C ATOM 828 O THR C 96 -66.394 -19.755 9.035 1.00 0.00 O ATOM 829 CB THR C 96 -68.832 -21.405 10.709 1.00 0.00 C ATOM 830 OG1 THR C 96 -69.150 -22.428 9.786 1.00 0.00 O ATOM 831 CG2 THR C 96 -69.530 -20.104 10.291 1.00 0.00 C ATOM 0 H THR C 96 -67.874 -19.638 12.020 1.00 0.00 H new ATOM 0 HA THR C 96 -66.802 -22.085 11.093 1.00 0.00 H new ATOM 0 HB THR C 96 -69.174 -21.699 11.701 1.00 0.00 H new ATOM 0 HG1 THR C 96 -70.121 -22.563 9.768 1.00 0.00 H new ATOM 0 HG21 THR C 96 -70.608 -20.262 10.264 1.00 0.00 H new ATOM 0 HG22 THR C 96 -69.296 -19.319 11.010 1.00 0.00 H new ATOM 0 HG23 THR C 96 -69.182 -19.806 9.302 1.00 0.00 H new ATOM 839 N LYS C 97 -66.800 -21.914 8.496 1.00 0.00 N ATOM 840 CA LYS C 97 -66.407 -21.788 7.111 1.00 0.00 C ATOM 841 C LYS C 97 -67.394 -20.853 6.407 1.00 0.00 C ATOM 842 O LYS C 97 -67.043 -20.186 5.433 1.00 0.00 O ATOM 843 CB LYS C 97 -66.414 -23.184 6.474 1.00 0.00 C ATOM 844 CG LYS C 97 -65.984 -23.104 5.004 1.00 0.00 C ATOM 845 CD LYS C 97 -65.610 -24.501 4.483 1.00 0.00 C ATOM 846 CE LYS C 97 -66.772 -25.488 4.672 1.00 0.00 C ATOM 847 NZ LYS C 97 -67.986 -25.036 3.968 1.00 0.00 N ATOM 0 H LYS C 97 -67.085 -22.857 8.761 1.00 0.00 H new ATOM 0 HA LYS C 97 -65.405 -21.368 7.020 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -65.740 -23.844 7.021 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -67.412 -23.618 6.544 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -66.793 -22.688 4.403 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -65.133 -22.430 4.903 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -65.347 -24.441 3.427 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -64.729 -24.866 5.010 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -66.480 -26.471 4.301 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -66.987 -25.599 5.735 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -68.729 -25.757 4.060 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -68.317 -24.143 4.385 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -67.769 -24.889 2.962 1.00 0.00 H new ATOM 861 N GLU C 98 -68.638 -20.812 6.916 1.00 0.00 N ATOM 862 CA GLU C 98 -69.687 -19.977 6.355 1.00 0.00 C ATOM 863 C GLU C 98 -69.683 -18.599 7.019 1.00 0.00 C ATOM 864 O GLU C 98 -70.735 -17.998 7.231 1.00 0.00 O ATOM 865 CB GLU C 98 -71.044 -20.670 6.532 1.00 0.00 C ATOM 866 CG GLU C 98 -70.986 -22.103 5.985 1.00 0.00 C ATOM 867 CD GLU C 98 -70.441 -22.127 4.564 1.00 0.00 C ATOM 868 OE1 GLU C 98 -71.034 -21.428 3.715 1.00 0.00 O ATOM 869 OE2 GLU C 98 -69.439 -22.843 4.348 1.00 0.00 O ATOM 0 H GLU C 98 -68.933 -21.359 7.725 1.00 0.00 H new ATOM 0 HA GLU C 98 -69.505 -19.834 5.290 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -71.316 -20.687 7.587 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -71.818 -20.106 6.012 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -70.356 -22.716 6.630 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -71.983 -22.543 6.003 1.00 0.00 H new ATOM 876 N GLU C 99 -68.487 -18.115 7.330 1.00 0.00 N ATOM 877 CA GLU C 99 -68.268 -16.795 7.893 1.00 0.00 C ATOM 878 C GLU C 99 -66.924 -16.326 7.364 1.00 0.00 C ATOM 879 O GLU C 99 -66.815 -15.257 6.782 1.00 0.00 O ATOM 880 CB GLU C 99 -68.273 -16.843 9.431 1.00 0.00 C ATOM 881 CG GLU C 99 -69.710 -16.809 9.963 1.00 0.00 C ATOM 882 CD GLU C 99 -69.730 -16.714 11.488 1.00 0.00 C ATOM 883 OE1 GLU C 99 -68.843 -17.334 12.120 1.00 0.00 O ATOM 884 OE2 GLU C 99 -70.633 -16.022 12.001 1.00 0.00 O ATOM 0 H GLU C 99 -67.625 -18.644 7.194 1.00 0.00 H new ATOM 0 HA GLU C 99 -69.064 -16.107 7.606 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -67.773 -17.749 9.774 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -67.711 -15.998 9.829 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -70.239 -15.957 9.536 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -70.240 -17.706 9.644 1.00 0.00 H new ATOM 891 N ASP C 100 -65.904 -17.155 7.574 1.00 0.00 N ATOM 892 CA ASP C 100 -64.558 -16.897 7.107 1.00 0.00 C ATOM 893 C ASP C 100 -64.524 -16.711 5.574 1.00 0.00 C ATOM 894 O ASP C 100 -63.931 -15.755 5.102 1.00 0.00 O ATOM 895 CB ASP C 100 -63.691 -18.079 7.572 1.00 0.00 C ATOM 896 CG ASP C 100 -62.281 -18.082 6.970 1.00 0.00 C ATOM 897 OD1 ASP C 100 -62.159 -17.819 5.759 1.00 0.00 O ATOM 898 OD2 ASP C 100 -61.347 -18.355 7.745 1.00 0.00 O ATOM 0 H ASP C 100 -65.998 -18.035 8.081 1.00 0.00 H new ATOM 0 HA ASP C 100 -64.171 -15.966 7.521 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -63.613 -18.055 8.659 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -64.191 -19.011 7.309 1.00 0.00 H new ATOM 903 N GLN C 101 -65.154 -17.621 4.798 1.00 0.00 N ATOM 904 CA GLN C 101 -65.107 -17.559 3.325 1.00 0.00 C ATOM 905 C GLN C 101 -66.316 -16.798 2.806 1.00 0.00 C ATOM 906 O GLN C 101 -66.706 -16.956 1.648 1.00 0.00 O ATOM 907 CB GLN C 101 -65.067 -18.972 2.695 1.00 0.00 C ATOM 908 CG GLN C 101 -63.657 -19.589 2.798 1.00 0.00 C ATOM 909 CD GLN C 101 -63.321 -20.062 4.209 1.00 0.00 C ATOM 910 OE1 GLN C 101 -64.302 -20.045 5.100 1.00 0.00 O flip ATOM 911 NE2 GLN C 101 -62.185 -20.437 4.482 1.00 0.00 N flip ATOM 0 H GLN C 101 -65.697 -18.402 5.167 1.00 0.00 H new ATOM 0 HA GLN C 101 -64.192 -17.040 3.039 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -65.787 -19.618 3.198 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -65.366 -18.915 1.648 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -63.583 -20.431 2.110 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -62.919 -18.852 2.481 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -61.460 -20.433 3.764 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -61.965 -20.752 5.427 1.00 0.00 H new ATOM 920 N ARG C 102 -66.906 -15.978 3.661 1.00 0.00 N ATOM 921 CA ARG C 102 -68.063 -15.187 3.316 1.00 0.00 C ATOM 922 C ARG C 102 -67.681 -13.730 3.514 1.00 0.00 C ATOM 923 O ARG C 102 -67.880 -12.902 2.627 1.00 0.00 O ATOM 924 CB ARG C 102 -69.234 -15.631 4.197 1.00 0.00 C ATOM 925 CG ARG C 102 -69.352 -17.177 4.180 1.00 0.00 C ATOM 926 CD ARG C 102 -69.783 -17.663 2.788 1.00 0.00 C ATOM 927 NE ARG C 102 -69.777 -19.137 2.711 1.00 0.00 N ATOM 928 CZ ARG C 102 -69.005 -19.853 1.862 1.00 0.00 C ATOM 929 NH1 ARG C 102 -68.055 -19.265 1.119 1.00 0.00 N ATOM 930 NH2 ARG C 102 -69.192 -21.172 1.763 1.00 0.00 N ATOM 0 H ARG C 102 -66.588 -15.846 4.621 1.00 0.00 H new ATOM 0 HA ARG C 102 -68.379 -15.320 2.281 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -69.085 -15.280 5.218 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -70.161 -15.183 3.838 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -68.395 -17.625 4.449 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -70.077 -17.502 4.927 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -70.782 -17.289 2.562 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -69.111 -17.254 2.033 1.00 0.00 H new ATOM 0 HE ARG C 102 -70.396 -19.649 3.339 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -67.904 -18.259 1.188 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -67.484 -19.824 0.485 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -69.911 -21.629 2.324 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -68.616 -21.722 1.126 1.00 0.00 H new ATOM 944 N VAL C 103 -67.110 -13.433 4.683 1.00 0.00 N ATOM 945 CA VAL C 103 -66.565 -12.123 4.981 1.00 0.00 C ATOM 946 C VAL C 103 -65.437 -11.854 3.974 1.00 0.00 C ATOM 947 O VAL C 103 -65.116 -10.707 3.668 1.00 0.00 O ATOM 948 CB VAL C 103 -66.046 -12.138 6.438 1.00 0.00 C ATOM 949 CG1 VAL C 103 -64.640 -12.747 6.508 1.00 0.00 C ATOM 950 CG2 VAL C 103 -66.000 -10.732 7.014 1.00 0.00 C ATOM 0 H VAL C 103 -67.016 -14.102 5.447 1.00 0.00 H new ATOM 0 HA VAL C 103 -67.309 -11.331 4.894 1.00 0.00 H new ATOM 0 HB VAL C 103 -66.737 -12.745 7.023 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -64.295 -12.747 7.542 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -64.668 -13.771 6.134 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -63.957 -12.156 5.898 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -65.632 -10.771 8.039 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -65.334 -10.114 6.412 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -67.002 -10.302 7.004 1.00 0.00 H new ATOM 960 N ILE C 104 -64.849 -12.955 3.469 1.00 0.00 N ATOM 961 CA ILE C 104 -63.765 -12.927 2.511 1.00 0.00 C ATOM 962 C ILE C 104 -64.127 -12.090 1.281 1.00 0.00 C ATOM 963 O ILE C 104 -63.280 -11.370 0.755 1.00 0.00 O ATOM 964 CB ILE C 104 -63.419 -14.387 2.136 1.00 0.00 C ATOM 965 CG1 ILE C 104 -62.027 -14.440 1.511 1.00 0.00 C ATOM 966 CG2 ILE C 104 -64.448 -14.957 1.155 1.00 0.00 C ATOM 967 CD1 ILE C 104 -61.580 -15.895 1.366 1.00 0.00 C ATOM 0 H ILE C 104 -65.131 -13.900 3.731 1.00 0.00 H new ATOM 0 HA ILE C 104 -62.890 -12.449 2.952 1.00 0.00 H new ATOM 0 HB ILE C 104 -63.437 -14.991 3.043 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -62.038 -13.954 0.535 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -61.318 -13.892 2.132 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -64.183 -15.985 0.906 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -65.437 -14.938 1.613 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -64.457 -14.355 0.247 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -60.586 -15.928 0.920 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -61.552 -16.367 2.348 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -62.283 -16.429 0.727 1.00 0.00 H new ATOM 979 N LYS C 105 -65.379 -12.183 0.822 1.00 0.00 N ATOM 980 CA LYS C 105 -65.823 -11.454 -0.354 1.00 0.00 C ATOM 981 C LYS C 105 -66.242 -10.035 0.030 1.00 0.00 C ATOM 982 O LYS C 105 -66.119 -9.112 -0.775 1.00 0.00 O ATOM 983 CB LYS C 105 -66.992 -12.221 -0.995 1.00 0.00 C ATOM 984 CG LYS C 105 -67.450 -11.540 -2.296 1.00 0.00 C ATOM 985 CD LYS C 105 -66.292 -11.482 -3.304 1.00 0.00 C ATOM 986 CE LYS C 105 -66.831 -11.165 -4.703 1.00 0.00 C ATOM 987 NZ LYS C 105 -67.510 -12.334 -5.294 1.00 0.00 N ATOM 0 H LYS C 105 -66.100 -12.760 1.254 1.00 0.00 H new ATOM 0 HA LYS C 105 -65.008 -11.373 -1.074 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -66.688 -13.246 -1.205 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -67.825 -12.273 -0.294 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -68.288 -12.088 -2.726 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -67.805 -10.532 -2.081 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -65.573 -10.721 -3.001 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -65.762 -12.434 -3.317 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -67.527 -10.328 -4.646 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -66.010 -10.853 -5.349 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -67.607 -12.197 -6.320 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -66.949 -13.191 -5.111 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -68.453 -12.440 -4.868 1.00 0.00 H new ATOM 1001 N LEU C 106 -66.740 -9.860 1.257 1.00 0.00 N ATOM 1002 CA LEU C 106 -67.214 -8.566 1.715 1.00 0.00 C ATOM 1003 C LEU C 106 -66.063 -7.562 1.851 1.00 0.00 C ATOM 1004 O LEU C 106 -66.283 -6.369 1.658 1.00 0.00 O ATOM 1005 CB LEU C 106 -67.956 -8.718 3.048 1.00 0.00 C ATOM 1006 CG LEU C 106 -69.162 -9.663 2.905 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -69.877 -9.774 4.254 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -70.145 -9.121 1.860 1.00 0.00 C ATOM 0 H LEU C 106 -66.822 -10.606 1.948 1.00 0.00 H new ATOM 0 HA LEU C 106 -67.904 -8.176 0.967 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -67.274 -9.105 3.805 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -68.294 -7.741 3.393 1.00 0.00 H new ATOM 0 HG LEU C 106 -68.807 -10.643 2.585 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -70.733 -10.443 4.158 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -69.188 -10.171 4.999 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -70.220 -8.788 4.566 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -70.992 -9.801 1.771 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -70.500 -8.138 2.169 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -69.643 -9.039 0.896 1.00 0.00 H new ATOM 1020 N VAL C 107 -64.837 -8.013 2.177 1.00 0.00 N ATOM 1021 CA VAL C 107 -63.724 -7.092 2.319 1.00 0.00 C ATOM 1022 C VAL C 107 -63.259 -6.657 0.935 1.00 0.00 C ATOM 1023 O VAL C 107 -62.896 -5.504 0.737 1.00 0.00 O ATOM 1024 CB VAL C 107 -62.597 -7.748 3.116 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -61.370 -6.831 3.109 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -63.063 -7.965 4.561 1.00 0.00 C ATOM 0 H VAL C 107 -64.607 -8.993 2.342 1.00 0.00 H new ATOM 0 HA VAL C 107 -64.038 -6.206 2.871 1.00 0.00 H new ATOM 0 HB VAL C 107 -62.337 -8.706 2.666 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -60.565 -7.297 3.677 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -61.043 -6.669 2.082 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -61.628 -5.874 3.563 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -62.263 -8.433 5.135 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -63.317 -7.005 5.009 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -63.940 -8.612 4.567 1.00 0.00 H new ATOM 1036 N GLN C 108 -63.279 -7.581 -0.027 1.00 0.00 N ATOM 1037 CA GLN C 108 -62.901 -7.269 -1.396 1.00 0.00 C ATOM 1038 C GLN C 108 -63.912 -6.289 -2.005 1.00 0.00 C ATOM 1039 O GLN C 108 -63.607 -5.615 -2.986 1.00 0.00 O ATOM 1040 CB GLN C 108 -62.856 -8.562 -2.210 1.00 0.00 C ATOM 1041 CG GLN C 108 -61.680 -9.430 -1.751 1.00 0.00 C ATOM 1042 CD GLN C 108 -61.671 -10.764 -2.490 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -61.295 -10.828 -3.656 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -62.088 -11.832 -1.808 1.00 0.00 N ATOM 0 H GLN C 108 -63.554 -8.552 0.122 1.00 0.00 H new ATOM 0 HA GLN C 108 -61.916 -6.802 -1.409 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -63.791 -9.109 -2.090 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -62.756 -8.330 -3.270 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -60.742 -8.904 -1.930 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -61.748 -9.604 -0.677 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -62.392 -11.732 -0.839 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -62.103 -12.749 -2.255 1.00 0.00 H new ATOM 1053 N LYS C 109 -65.118 -6.218 -1.417 1.00 0.00 N ATOM 1054 CA LYS C 109 -66.177 -5.349 -1.904 1.00 0.00 C ATOM 1055 C LYS C 109 -66.101 -3.979 -1.225 1.00 0.00 C ATOM 1056 O LYS C 109 -66.080 -2.954 -1.903 1.00 0.00 O ATOM 1057 CB LYS C 109 -67.529 -6.018 -1.619 1.00 0.00 C ATOM 1058 CG LYS C 109 -68.676 -5.157 -2.162 1.00 0.00 C ATOM 1059 CD LYS C 109 -70.013 -5.730 -1.684 1.00 0.00 C ATOM 1060 CE LYS C 109 -71.157 -4.817 -2.136 1.00 0.00 C ATOM 1061 NZ LYS C 109 -72.418 -5.173 -1.459 1.00 0.00 N ATOM 0 H LYS C 109 -65.375 -6.763 -0.594 1.00 0.00 H new ATOM 0 HA LYS C 109 -66.063 -5.195 -2.977 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -67.558 -7.006 -2.079 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -67.651 -6.163 -0.546 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -68.566 -4.128 -1.820 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -68.645 -5.136 -3.251 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -70.155 -6.733 -2.087 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -70.014 -5.820 -0.598 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -70.905 -3.779 -1.920 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -71.285 -4.896 -3.216 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -73.193 -4.597 -1.844 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -72.624 -6.180 -1.616 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -72.327 -4.993 -0.439 1.00 0.00 H new ATOM 1075 N TYR C 110 -66.067 -3.967 0.114 1.00 0.00 N ATOM 1076 CA TYR C 110 -66.054 -2.723 0.880 1.00 0.00 C ATOM 1077 C TYR C 110 -64.623 -2.299 1.214 1.00 0.00 C ATOM 1078 O TYR C 110 -64.198 -1.206 0.840 1.00 0.00 O ATOM 1079 CB TYR C 110 -66.862 -2.908 2.172 1.00 0.00 C ATOM 1080 CG TYR C 110 -68.284 -3.388 1.955 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -69.151 -2.681 1.102 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -68.745 -4.534 2.627 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -70.474 -3.122 0.923 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -70.066 -4.973 2.448 1.00 0.00 C ATOM 1085 CZ TYR C 110 -70.931 -4.267 1.598 1.00 0.00 C ATOM 1086 OH TYR C 110 -72.216 -4.694 1.428 1.00 0.00 O ATOM 0 H TYR C 110 -66.048 -4.811 0.687 1.00 0.00 H new ATOM 0 HA TYR C 110 -66.507 -1.938 0.274 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -66.344 -3.622 2.812 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -66.889 -1.960 2.709 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -68.801 -1.800 0.585 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -68.081 -5.078 3.283 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -71.139 -2.581 0.267 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -70.417 -5.854 2.964 1.00 0.00 H new ATOM 0 HH TYR C 110 -72.578 -4.993 2.288 1.00 0.00 H new ATOM 1096 N GLY C 111 -63.890 -3.166 1.925 1.00 0.00 N ATOM 1097 CA GLY C 111 -62.522 -2.882 2.351 1.00 0.00 C ATOM 1098 C GLY C 111 -62.390 -3.122 3.861 1.00 0.00 C ATOM 1099 O GLY C 111 -63.399 -3.138 4.569 1.00 0.00 O ATOM 0 H GLY C 111 -64.232 -4.081 2.218 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -61.823 -3.519 1.809 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -62.264 -1.850 2.113 1.00 0.00 H new ATOM 1103 N PRO C 112 -61.148 -3.312 4.364 1.00 0.00 N ATOM 1104 CA PRO C 112 -60.891 -3.548 5.777 1.00 0.00 C ATOM 1105 C PRO C 112 -61.012 -2.240 6.582 1.00 0.00 C ATOM 1106 O PRO C 112 -60.054 -1.801 7.219 1.00 0.00 O ATOM 1107 CB PRO C 112 -59.466 -4.116 5.821 1.00 0.00 C ATOM 1108 CG PRO C 112 -58.806 -3.710 4.498 1.00 0.00 C ATOM 1109 CD PRO C 112 -59.944 -3.309 3.554 1.00 0.00 C ATOM 0 HA PRO C 112 -61.611 -4.233 6.225 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -58.913 -3.716 6.671 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -59.482 -5.200 5.932 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -58.114 -2.881 4.647 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -58.229 -4.536 4.082 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -59.765 -2.324 3.122 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -60.029 -4.010 2.724 1.00 0.00 H new ATOM 1117 N LYS C 113 -62.197 -1.619 6.549 1.00 0.00 N ATOM 1118 CA LYS C 113 -62.456 -0.375 7.271 1.00 0.00 C ATOM 1119 C LYS C 113 -63.938 -0.022 7.129 1.00 0.00 C ATOM 1120 O LYS C 113 -64.296 1.136 6.914 1.00 0.00 O ATOM 1121 CB LYS C 113 -61.551 0.744 6.714 1.00 0.00 C ATOM 1122 CG LYS C 113 -60.998 1.577 7.876 1.00 0.00 C ATOM 1123 CD LYS C 113 -59.861 2.494 7.394 1.00 0.00 C ATOM 1124 CE LYS C 113 -58.705 1.680 6.781 1.00 0.00 C ATOM 1125 NZ LYS C 113 -58.430 0.446 7.544 1.00 0.00 N ATOM 0 H LYS C 113 -62.999 -1.966 6.022 1.00 0.00 H new ATOM 0 HA LYS C 113 -62.227 -0.492 8.330 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -60.732 0.312 6.139 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -62.117 1.380 6.033 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -61.796 2.178 8.312 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -60.631 0.916 8.661 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -60.246 3.196 6.654 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -59.488 3.085 8.231 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -58.950 1.422 5.751 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -57.806 2.295 6.750 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -57.483 0.091 7.301 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -58.472 0.651 8.563 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -59.141 -0.275 7.307 1.00 0.00 H new ATOM 1139 N ARG C 114 -64.787 -1.047 7.249 1.00 0.00 N ATOM 1140 CA ARG C 114 -66.220 -0.939 7.095 1.00 0.00 C ATOM 1141 C ARG C 114 -66.835 -2.054 7.925 1.00 0.00 C ATOM 1142 O ARG C 114 -67.898 -2.566 7.594 1.00 0.00 O ATOM 1143 CB ARG C 114 -66.612 -1.127 5.618 1.00 0.00 C ATOM 1144 CG ARG C 114 -66.187 0.072 4.755 1.00 0.00 C ATOM 1145 CD ARG C 114 -64.869 -0.238 4.026 1.00 0.00 C ATOM 1146 NE ARG C 114 -64.617 0.722 2.945 1.00 0.00 N ATOM 1147 CZ ARG C 114 -64.291 2.010 3.160 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -64.147 2.477 4.410 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -64.108 2.830 2.118 1.00 0.00 N ATOM 0 H ARG C 114 -64.477 -1.995 7.462 1.00 0.00 H new ATOM 0 HA ARG C 114 -66.570 0.041 7.418 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -66.148 -2.035 5.232 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -67.691 -1.264 5.543 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -66.967 0.301 4.029 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -66.065 0.955 5.382 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -64.043 -0.213 4.737 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -64.906 -1.248 3.617 1.00 0.00 H new ATOM 0 HE ARG C 114 -64.693 0.396 1.981 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -64.285 1.854 5.206 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -63.900 3.455 4.564 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -64.216 2.478 1.167 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -63.861 3.807 2.275 1.00 0.00 H new ATOM 1163 N TRP C 115 -66.147 -2.429 9.009 1.00 0.00 N ATOM 1164 CA TRP C 115 -66.590 -3.496 9.891 1.00 0.00 C ATOM 1165 C TRP C 115 -68.003 -3.212 10.392 1.00 0.00 C ATOM 1166 O TRP C 115 -68.712 -4.126 10.815 1.00 0.00 O ATOM 1167 CB TRP C 115 -65.588 -3.638 11.039 1.00 0.00 C ATOM 1168 CG TRP C 115 -64.209 -3.972 10.585 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -63.100 -3.262 10.839 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -63.775 -5.092 9.773 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -62.005 -3.828 10.237 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -62.367 -4.973 9.550 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -64.428 -6.199 9.193 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -61.657 -5.895 8.781 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -63.716 -7.130 8.420 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -62.340 -6.974 8.206 1.00 0.00 C ATOM 0 H TRP C 115 -65.268 -1.997 9.293 1.00 0.00 H new ATOM 0 HA TRP C 115 -66.628 -4.442 9.352 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -65.560 -2.706 11.604 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -65.936 -4.414 11.721 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -63.073 -2.364 11.438 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -61.056 -3.457 10.289 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -65.489 -6.332 9.345 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -60.594 -5.778 8.631 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -64.233 -7.973 7.987 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -61.805 -7.687 7.596 1.00 0.00 H new ATOM 1187 N SER C 116 -68.408 -1.943 10.332 1.00 0.00 N ATOM 1188 CA SER C 116 -69.749 -1.536 10.735 1.00 0.00 C ATOM 1189 C SER C 116 -70.768 -2.113 9.747 1.00 0.00 C ATOM 1190 O SER C 116 -71.855 -2.540 10.139 1.00 0.00 O ATOM 1191 CB SER C 116 -69.832 -0.008 10.769 1.00 0.00 C ATOM 1192 OG SER C 116 -69.208 0.530 9.621 1.00 0.00 O ATOM 0 H SER C 116 -67.820 -1.176 10.005 1.00 0.00 H new ATOM 0 HA SER C 116 -69.971 -1.916 11.732 1.00 0.00 H new ATOM 0 HB2 SER C 116 -70.874 0.308 10.810 1.00 0.00 H new ATOM 0 HB3 SER C 116 -69.348 0.372 11.669 1.00 0.00 H new ATOM 0 HG SER C 116 -68.252 0.656 9.797 1.00 0.00 H new ATOM 1198 N VAL C 117 -70.402 -2.122 8.461 1.00 0.00 N ATOM 1199 CA VAL C 117 -71.245 -2.652 7.405 1.00 0.00 C ATOM 1200 C VAL C 117 -71.116 -4.176 7.366 1.00 0.00 C ATOM 1201 O VAL C 117 -72.108 -4.873 7.187 1.00 0.00 O ATOM 1202 CB VAL C 117 -70.830 -2.024 6.067 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -71.637 -2.642 4.923 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -71.088 -0.516 6.112 1.00 0.00 C ATOM 0 H VAL C 117 -69.508 -1.759 8.131 1.00 0.00 H new ATOM 0 HA VAL C 117 -72.289 -2.404 7.594 1.00 0.00 H new ATOM 0 HB VAL C 117 -69.770 -2.213 5.899 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -71.335 -2.189 3.979 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -71.453 -3.716 4.886 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -72.699 -2.462 5.088 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -70.794 -0.068 5.163 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -72.148 -0.333 6.286 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -70.506 -0.071 6.919 1.00 0.00 H new ATOM 1214 N ILE C 118 -69.890 -4.691 7.536 1.00 0.00 N ATOM 1215 CA ILE C 118 -69.649 -6.131 7.533 1.00 0.00 C ATOM 1216 C ILE C 118 -70.562 -6.796 8.564 1.00 0.00 C ATOM 1217 O ILE C 118 -71.287 -7.742 8.246 1.00 0.00 O ATOM 1218 CB ILE C 118 -68.174 -6.414 7.871 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -67.234 -5.782 6.819 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -67.943 -7.927 7.937 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -67.268 -6.568 5.510 1.00 0.00 C ATOM 0 H ILE C 118 -69.052 -4.126 7.677 1.00 0.00 H new ATOM 0 HA ILE C 118 -69.865 -6.537 6.545 1.00 0.00 H new ATOM 0 HB ILE C 118 -67.949 -5.968 8.840 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -67.531 -4.750 6.635 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -66.215 -5.757 7.205 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -66.898 -8.125 8.176 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -68.580 -8.359 8.708 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -68.186 -8.375 6.973 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -66.598 -6.101 4.788 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -66.947 -7.594 5.693 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -68.283 -6.571 5.114 1.00 0.00 H new ATOM 1233 N ALA C 119 -70.518 -6.290 9.801 1.00 0.00 N ATOM 1234 CA ALA C 119 -71.320 -6.818 10.889 1.00 0.00 C ATOM 1235 C ALA C 119 -72.813 -6.710 10.567 1.00 0.00 C ATOM 1236 O ALA C 119 -73.608 -7.503 11.061 1.00 0.00 O ATOM 1237 CB ALA C 119 -70.986 -6.045 12.163 1.00 0.00 C ATOM 0 H ALA C 119 -69.924 -5.505 10.067 1.00 0.00 H new ATOM 0 HA ALA C 119 -71.091 -7.874 11.030 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -71.582 -6.431 12.990 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -69.927 -6.163 12.393 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -71.210 -4.988 12.017 1.00 0.00 H new ATOM 1243 N LYS C 120 -73.194 -5.730 9.738 1.00 0.00 N ATOM 1244 CA LYS C 120 -74.587 -5.533 9.360 1.00 0.00 C ATOM 1245 C LYS C 120 -75.122 -6.763 8.619 1.00 0.00 C ATOM 1246 O LYS C 120 -76.317 -7.057 8.685 1.00 0.00 O ATOM 1247 CB LYS C 120 -74.690 -4.286 8.477 1.00 0.00 C ATOM 1248 CG LYS C 120 -76.082 -3.662 8.607 1.00 0.00 C ATOM 1249 CD LYS C 120 -76.169 -2.406 7.728 1.00 0.00 C ATOM 1250 CE LYS C 120 -75.919 -1.145 8.566 1.00 0.00 C ATOM 1251 NZ LYS C 120 -74.583 -1.159 9.195 1.00 0.00 N ATOM 0 H LYS C 120 -72.548 -5.061 9.318 1.00 0.00 H new ATOM 0 HA LYS C 120 -75.191 -5.395 10.256 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -73.930 -3.561 8.768 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -74.497 -4.550 7.437 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -76.843 -4.382 8.306 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -76.280 -3.404 9.647 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -75.436 -2.466 6.924 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -77.152 -2.350 7.260 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -76.013 -0.263 7.932 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -76.684 -1.065 9.339 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -74.392 -0.231 9.624 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -74.553 -1.893 9.931 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -73.862 -1.362 8.474 1.00 0.00 H new ATOM 1265 N HIS C 121 -74.239 -7.480 7.910 1.00 0.00 N ATOM 1266 CA HIS C 121 -74.633 -8.651 7.140 1.00 0.00 C ATOM 1267 C HIS C 121 -74.504 -9.913 7.983 1.00 0.00 C ATOM 1268 O HIS C 121 -75.394 -10.761 7.952 1.00 0.00 O ATOM 1269 CB HIS C 121 -73.768 -8.738 5.889 1.00 0.00 C ATOM 1270 CG HIS C 121 -73.681 -7.419 5.181 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -74.803 -6.712 4.760 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -72.620 -6.639 4.830 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -74.354 -5.578 4.190 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -73.025 -5.472 4.196 1.00 0.00 N ATOM 0 H HIS C 121 -73.244 -7.262 7.859 1.00 0.00 H new ATOM 0 HA HIS C 121 -75.678 -8.559 6.844 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -72.767 -9.071 6.162 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -74.180 -9.487 5.213 1.00 0.00 H new ATOM 0 HD1 HIS C 121 -75.777 -6.997 4.863 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -71.589 -6.897 5.022 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -75.007 -4.827 3.769 1.00 0.00 H new ATOM 1282 N LEU C 122 -73.400 -10.040 8.735 1.00 0.00 N ATOM 1283 CA LEU C 122 -73.172 -11.213 9.578 1.00 0.00 C ATOM 1284 C LEU C 122 -74.063 -11.167 10.821 1.00 0.00 C ATOM 1285 O LEU C 122 -74.188 -12.159 11.534 1.00 0.00 O ATOM 1286 CB LEU C 122 -71.692 -11.297 9.962 1.00 0.00 C ATOM 1287 CG LEU C 122 -70.809 -11.393 8.704 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -69.343 -11.472 9.126 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -71.168 -12.645 7.895 1.00 0.00 C ATOM 0 H LEU C 122 -72.655 -9.344 8.773 1.00 0.00 H new ATOM 0 HA LEU C 122 -73.435 -12.110 9.017 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -71.411 -10.419 10.543 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -71.525 -12.167 10.597 1.00 0.00 H new ATOM 0 HG LEU C 122 -70.975 -10.511 8.085 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -68.712 -11.540 8.240 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -69.079 -10.579 9.692 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -69.191 -12.354 9.748 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -70.536 -12.699 7.009 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -71.010 -13.532 8.508 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -72.214 -12.595 7.592 1.00 0.00 H new ATOM 1301 N LYS C 123 -74.675 -10.009 11.050 1.00 0.00 N ATOM 1302 CA LYS C 123 -75.621 -9.774 12.151 1.00 0.00 C ATOM 1303 C LYS C 123 -74.967 -9.874 13.537 1.00 0.00 C ATOM 1304 O LYS C 123 -74.786 -8.859 14.206 1.00 0.00 O ATOM 1305 CB LYS C 123 -76.811 -10.756 12.062 1.00 0.00 C ATOM 1306 CG LYS C 123 -77.485 -10.685 10.687 1.00 0.00 C ATOM 1307 CD LYS C 123 -78.234 -9.357 10.528 1.00 0.00 C ATOM 1308 CE LYS C 123 -78.932 -9.320 9.166 1.00 0.00 C ATOM 1309 NZ LYS C 123 -77.950 -9.245 8.070 1.00 0.00 N ATOM 0 H LYS C 123 -74.528 -9.186 10.466 1.00 0.00 H new ATOM 0 HA LYS C 123 -75.977 -8.750 12.037 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -76.462 -11.772 12.247 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -77.538 -10.522 12.839 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -76.735 -10.784 9.902 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -78.179 -11.518 10.571 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -78.967 -9.244 11.327 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -77.538 -8.523 10.614 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -79.549 -10.210 9.046 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -79.600 -8.460 9.119 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -78.446 -9.085 7.170 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -77.291 -8.460 8.247 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -77.419 -10.137 8.018 1.00 0.00 H new ATOM 1323 N GLY C 124 -74.626 -11.092 13.972 1.00 0.00 N ATOM 1324 CA GLY C 124 -74.108 -11.320 15.304 1.00 0.00 C ATOM 1325 C GLY C 124 -72.646 -10.940 15.390 1.00 0.00 C ATOM 1326 O GLY C 124 -72.220 -10.334 16.374 1.00 0.00 O ATOM 0 H GLY C 124 -74.705 -11.937 13.405 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -74.682 -10.738 16.026 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -74.231 -12.370 15.571 1.00 0.00 H new ATOM 1330 N ARG C 125 -71.873 -11.295 14.364 1.00 0.00 N ATOM 1331 CA ARG C 125 -70.455 -11.017 14.357 1.00 0.00 C ATOM 1332 C ARG C 125 -70.226 -9.511 14.322 1.00 0.00 C ATOM 1333 O ARG C 125 -70.305 -8.898 13.260 1.00 0.00 O ATOM 1334 CB ARG C 125 -69.789 -11.687 13.153 1.00 0.00 C ATOM 1335 CG ARG C 125 -70.004 -13.205 13.187 1.00 0.00 C ATOM 1336 CD ARG C 125 -69.379 -13.806 14.451 1.00 0.00 C ATOM 1337 NE ARG C 125 -69.229 -15.256 14.303 1.00 0.00 N ATOM 1338 CZ ARG C 125 -68.598 -16.031 15.198 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -68.155 -15.511 16.349 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -68.414 -17.327 14.933 1.00 0.00 N ATOM 0 H ARG C 125 -72.214 -11.775 13.531 1.00 0.00 H new ATOM 0 HA ARG C 125 -70.008 -11.421 15.265 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -70.200 -11.278 12.230 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -68.722 -11.466 13.153 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -71.071 -13.428 13.160 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -69.560 -13.661 12.302 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -68.407 -13.350 14.636 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -70.005 -13.584 15.315 1.00 0.00 H new ATOM 0 HE ARG C 125 -69.626 -15.700 13.475 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -68.297 -14.521 16.549 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -67.676 -16.105 17.026 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -68.752 -17.721 14.055 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -67.935 -17.923 15.608 1.00 0.00 H new ATOM 1354 N ILE C 126 -69.942 -8.914 15.486 1.00 0.00 N ATOM 1355 CA ILE C 126 -69.691 -7.486 15.567 1.00 0.00 C ATOM 1356 C ILE C 126 -68.406 -7.156 14.810 1.00 0.00 C ATOM 1357 O ILE C 126 -67.585 -8.039 14.549 1.00 0.00 O ATOM 1358 CB ILE C 126 -69.613 -7.035 17.037 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -68.525 -7.822 17.780 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -70.971 -7.263 17.710 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -68.289 -7.215 19.165 1.00 0.00 C ATOM 0 H ILE C 126 -69.882 -9.404 16.378 1.00 0.00 H new ATOM 0 HA ILE C 126 -70.515 -6.942 15.105 1.00 0.00 H new ATOM 0 HB ILE C 126 -69.360 -5.975 17.072 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -68.823 -8.866 17.878 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -67.599 -7.808 17.206 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -70.919 -6.945 18.751 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -71.736 -6.685 17.191 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -71.225 -8.322 17.667 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -67.515 -7.781 19.683 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -67.970 -6.178 19.058 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -69.214 -7.253 19.741 1.00 0.00 H new ATOM 1373 N GLY C 127 -68.241 -5.881 14.457 1.00 0.00 N ATOM 1374 CA GLY C 127 -67.092 -5.422 13.694 1.00 0.00 C ATOM 1375 C GLY C 127 -65.782 -5.887 14.326 1.00 0.00 C ATOM 1376 O GLY C 127 -64.836 -6.229 13.615 1.00 0.00 O ATOM 0 H GLY C 127 -68.903 -5.142 14.694 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -67.158 -5.797 12.673 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -67.103 -4.334 13.635 1.00 0.00 H new ATOM 1380 N LYS C 128 -65.729 -5.899 15.660 1.00 0.00 N ATOM 1381 CA LYS C 128 -64.545 -6.321 16.383 1.00 0.00 C ATOM 1382 C LYS C 128 -64.149 -7.739 15.955 1.00 0.00 C ATOM 1383 O LYS C 128 -63.048 -7.947 15.459 1.00 0.00 O ATOM 1384 CB LYS C 128 -64.836 -6.255 17.888 1.00 0.00 C ATOM 1385 CG LYS C 128 -63.530 -6.319 18.681 1.00 0.00 C ATOM 1386 CD LYS C 128 -63.849 -6.316 20.178 1.00 0.00 C ATOM 1387 CE LYS C 128 -62.553 -6.215 20.983 1.00 0.00 C ATOM 1388 NZ LYS C 128 -62.796 -6.472 22.414 1.00 0.00 N ATOM 0 H LYS C 128 -66.505 -5.617 16.259 1.00 0.00 H new ATOM 0 HA LYS C 128 -63.708 -5.660 16.156 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -65.368 -5.333 18.123 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -65.486 -7.081 18.177 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -62.974 -7.219 18.417 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -62.896 -5.468 18.430 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -64.503 -5.478 20.418 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -64.385 -7.226 20.447 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -61.826 -6.932 20.600 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -62.119 -5.223 20.857 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -61.889 -6.632 22.897 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -63.273 -5.651 22.838 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -63.397 -7.314 22.518 1.00 0.00 H new ATOM 1402 N GLN C 129 -65.056 -8.707 16.151 1.00 0.00 N ATOM 1403 CA GLN C 129 -64.799 -10.103 15.811 1.00 0.00 C ATOM 1404 C GLN C 129 -64.392 -10.233 14.346 1.00 0.00 C ATOM 1405 O GLN C 129 -63.449 -10.957 14.030 1.00 0.00 O ATOM 1406 CB GLN C 129 -66.052 -10.938 16.091 1.00 0.00 C ATOM 1407 CG GLN C 129 -66.396 -10.874 17.581 1.00 0.00 C ATOM 1408 CD GLN C 129 -67.476 -11.890 17.934 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -68.641 -11.531 18.089 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -67.089 -13.159 18.063 1.00 0.00 N ATOM 0 H GLN C 129 -65.981 -8.540 16.547 1.00 0.00 H new ATOM 0 HA GLN C 129 -63.977 -10.471 16.426 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -66.888 -10.565 15.499 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -65.885 -11.973 15.791 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -65.502 -11.067 18.173 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -66.737 -9.871 17.837 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -66.110 -13.410 17.925 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -67.772 -13.879 18.300 1.00 0.00 H new ATOM 1419 N CYS C 130 -65.103 -9.534 13.453 1.00 0.00 N ATOM 1420 CA CYS C 130 -64.806 -9.576 12.028 1.00 0.00 C ATOM 1421 C CYS C 130 -63.341 -9.216 11.796 1.00 0.00 C ATOM 1422 O CYS C 130 -62.635 -9.932 11.090 1.00 0.00 O ATOM 1423 CB CYS C 130 -65.724 -8.609 11.274 1.00 0.00 C ATOM 1424 SG CYS C 130 -67.450 -9.091 11.538 1.00 0.00 S ATOM 0 H CYS C 130 -65.889 -8.933 13.700 1.00 0.00 H new ATOM 0 HA CYS C 130 -64.982 -10.584 11.652 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -65.562 -7.589 11.623 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -65.490 -8.623 10.210 1.00 0.00 H new ATOM 0 HG CYS C 130 -67.809 -8.773 12.746 1.00 0.00 H new ATOM 1430 N ARG C 131 -62.883 -8.105 12.391 1.00 0.00 N ATOM 1431 CA ARG C 131 -61.508 -7.662 12.225 1.00 0.00 C ATOM 1432 C ARG C 131 -60.537 -8.668 12.849 1.00 0.00 C ATOM 1433 O ARG C 131 -59.515 -8.972 12.251 1.00 0.00 O ATOM 1434 CB ARG C 131 -61.319 -6.279 12.847 1.00 0.00 C ATOM 1435 CG ARG C 131 -59.984 -5.684 12.358 1.00 0.00 C ATOM 1436 CD ARG C 131 -59.248 -4.994 13.507 1.00 0.00 C ATOM 1437 NE ARG C 131 -58.680 -5.984 14.447 1.00 0.00 N ATOM 1438 CZ ARG C 131 -57.369 -6.055 14.786 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -56.464 -5.201 14.282 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -56.963 -6.992 15.643 1.00 0.00 N ATOM 0 H ARG C 131 -63.450 -7.504 12.989 1.00 0.00 H new ATOM 0 HA ARG C 131 -61.292 -7.597 11.159 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -62.146 -5.626 12.569 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -61.322 -6.352 13.935 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -59.359 -6.474 11.941 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -60.170 -4.969 11.557 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -58.450 -4.368 13.108 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -59.934 -4.335 14.039 1.00 0.00 H new ATOM 0 HE ARG C 131 -59.317 -6.659 14.869 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -56.756 -4.476 13.627 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -55.484 -5.277 14.554 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -57.637 -7.648 16.038 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -55.979 -7.053 15.904 1.00 0.00 H new ATOM 1454 N GLU C 132 -60.847 -9.185 14.048 1.00 0.00 N ATOM 1455 CA GLU C 132 -59.964 -10.139 14.718 1.00 0.00 C ATOM 1456 C GLU C 132 -59.721 -11.352 13.820 1.00 0.00 C ATOM 1457 O GLU C 132 -58.572 -11.733 13.602 1.00 0.00 O ATOM 1458 CB GLU C 132 -60.563 -10.572 16.064 1.00 0.00 C ATOM 1459 CG GLU C 132 -60.540 -9.407 17.068 1.00 0.00 C ATOM 1460 CD GLU C 132 -59.139 -8.830 17.231 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -58.192 -9.639 17.332 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -59.039 -7.583 17.249 1.00 0.00 O ATOM 0 H GLU C 132 -61.696 -8.958 14.566 1.00 0.00 H new ATOM 0 HA GLU C 132 -59.007 -9.654 14.912 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -61.588 -10.914 15.919 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -60.000 -11.415 16.464 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -61.219 -8.624 16.732 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -60.906 -9.753 18.035 1.00 0.00 H new ATOM 1469 N ARG C 133 -60.796 -11.960 13.295 1.00 0.00 N ATOM 1470 CA ARG C 133 -60.666 -13.109 12.405 1.00 0.00 C ATOM 1471 C ARG C 133 -59.840 -12.691 11.190 1.00 0.00 C ATOM 1472 O ARG C 133 -58.863 -13.350 10.838 1.00 0.00 O ATOM 1473 CB ARG C 133 -62.067 -13.589 11.957 1.00 0.00 C ATOM 1474 CG ARG C 133 -62.136 -15.130 11.815 1.00 0.00 C ATOM 1475 CD ARG C 133 -60.876 -15.700 11.155 1.00 0.00 C ATOM 1476 NE ARG C 133 -61.133 -17.032 10.583 1.00 0.00 N ATOM 1477 CZ ARG C 133 -60.152 -17.898 10.301 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -58.914 -17.449 10.072 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -60.408 -19.211 10.249 1.00 0.00 N ATOM 0 H ARG C 133 -61.758 -11.672 13.474 1.00 0.00 H new ATOM 0 HA ARG C 133 -60.170 -13.929 12.924 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -62.812 -13.258 12.681 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -62.321 -13.126 11.004 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -62.265 -15.580 12.799 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -63.010 -15.401 11.223 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -60.535 -15.024 10.371 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -60.074 -15.765 11.891 1.00 0.00 H new ATOM 0 HE ARG C 133 -62.097 -17.306 10.394 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -58.719 -16.449 10.112 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -58.165 -18.107 9.857 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -61.353 -19.554 10.424 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -59.659 -19.869 10.034 1.00 0.00 H new ATOM 1493 N TRP C 134 -60.254 -11.585 10.553 1.00 0.00 N ATOM 1494 CA TRP C 134 -59.617 -11.084 9.349 1.00 0.00 C ATOM 1495 C TRP C 134 -58.124 -10.836 9.562 1.00 0.00 C ATOM 1496 O TRP C 134 -57.289 -11.572 9.024 1.00 0.00 O ATOM 1497 CB TRP C 134 -60.326 -9.804 8.904 1.00 0.00 C ATOM 1498 CG TRP C 134 -60.035 -9.418 7.500 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -59.438 -8.288 7.094 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -60.330 -10.159 6.291 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -59.327 -8.259 5.728 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -59.868 -9.406 5.171 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -60.944 -11.397 6.023 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -60.006 -9.860 3.859 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -61.090 -11.859 4.707 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -60.627 -11.091 3.624 1.00 0.00 C ATOM 0 H TRP C 134 -61.042 -11.019 10.868 1.00 0.00 H new ATOM 0 HA TRP C 134 -59.703 -11.838 8.567 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -61.402 -9.936 9.020 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -60.032 -8.988 9.564 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -59.091 -7.506 7.754 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -58.905 -7.498 5.196 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -61.308 -11.999 6.842 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -59.638 -9.268 3.034 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -61.562 -12.813 4.524 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -60.751 -11.451 2.613 1.00 0.00 H new ATOM 1517 N HIS C 135 -57.790 -9.801 10.339 1.00 0.00 N ATOM 1518 CA HIS C 135 -56.413 -9.448 10.612 1.00 0.00 C ATOM 1519 C HIS C 135 -55.777 -10.525 11.482 1.00 0.00 C ATOM 1520 O HIS C 135 -55.849 -10.457 12.702 1.00 0.00 O ATOM 1521 CB HIS C 135 -56.357 -8.076 11.307 1.00 0.00 C ATOM 1522 CG HIS C 135 -56.718 -6.928 10.390 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -56.785 -7.057 9.009 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -57.029 -5.612 10.630 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -57.120 -5.848 8.517 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -57.286 -4.921 9.456 1.00 0.00 N ATOM 0 H HIS C 135 -58.472 -9.192 10.791 1.00 0.00 H new ATOM 0 HA HIS C 135 -55.856 -9.382 9.678 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -57.037 -8.080 12.159 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -55.353 -7.916 11.701 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -57.069 -5.169 11.614 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -57.242 -5.651 7.462 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -57.541 -3.940 9.340 1.00 0.00 H new ATOM 1534 N ASN C 136 -55.156 -11.512 10.825 1.00 0.00 N ATOM 1535 CA ASN C 136 -54.451 -12.608 11.480 1.00 0.00 C ATOM 1536 C ASN C 136 -53.799 -13.455 10.389 1.00 0.00 C ATOM 1537 O ASN C 136 -52.575 -13.506 10.287 1.00 0.00 O ATOM 1538 CB ASN C 136 -55.408 -13.453 12.338 1.00 0.00 C ATOM 1539 CG ASN C 136 -54.621 -14.433 13.206 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -54.105 -14.058 14.255 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -54.525 -15.687 12.774 1.00 0.00 N ATOM 0 H ASN C 136 -55.132 -11.568 9.807 1.00 0.00 H new ATOM 0 HA ASN C 136 -53.693 -12.214 12.157 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -56.011 -12.801 12.970 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -56.097 -14.000 11.694 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -54.008 -16.376 13.320 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -54.968 -15.959 11.897 1.00 0.00 H new ATOM 1548 N HIS C 137 -54.634 -14.113 9.569 1.00 0.00 N ATOM 1549 CA HIS C 137 -54.162 -14.921 8.448 1.00 0.00 C ATOM 1550 C HIS C 137 -55.359 -15.416 7.608 1.00 0.00 C ATOM 1551 O HIS C 137 -55.241 -16.401 6.879 1.00 0.00 O ATOM 1552 CB HIS C 137 -53.308 -16.096 8.967 1.00 0.00 C ATOM 1553 CG HIS C 137 -51.880 -16.045 8.480 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -50.802 -16.421 9.276 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -51.317 -15.667 7.285 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -49.690 -16.248 8.534 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -49.935 -15.788 7.304 1.00 0.00 N ATOM 0 H HIS C 137 -55.649 -14.096 9.669 1.00 0.00 H new ATOM 0 HA HIS C 137 -53.533 -14.310 7.801 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -53.315 -16.090 10.057 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -53.761 -17.035 8.650 1.00 0.00 H new ATOM 0 HD1 HIS C 137 -50.845 -16.762 10.236 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -51.882 -15.318 6.434 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -48.696 -16.461 8.899 1.00 0.00 H new ATOM 1565 N LEU C 138 -56.509 -14.723 7.712 1.00 0.00 N ATOM 1566 CA LEU C 138 -57.711 -15.059 6.947 1.00 0.00 C ATOM 1567 C LEU C 138 -57.568 -14.436 5.566 1.00 0.00 C ATOM 1568 O LEU C 138 -57.781 -15.088 4.546 1.00 0.00 O ATOM 1569 CB LEU C 138 -58.937 -14.474 7.677 1.00 0.00 C ATOM 1570 CG LEU C 138 -60.233 -15.236 7.338 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -61.419 -14.564 8.045 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -60.499 -15.227 5.834 1.00 0.00 C ATOM 0 H LEU C 138 -56.624 -13.918 8.328 1.00 0.00 H new ATOM 0 HA LEU C 138 -57.838 -16.137 6.853 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -58.768 -14.509 8.753 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -59.053 -13.425 7.406 1.00 0.00 H new ATOM 0 HG LEU C 138 -60.117 -16.267 7.672 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -62.337 -15.101 7.807 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -61.258 -14.582 9.123 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -61.506 -13.531 7.708 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -61.419 -15.772 5.624 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -60.599 -14.198 5.488 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -59.668 -15.705 5.315 1.00 0.00 H new ATOM 1584 N ASN C 139 -57.199 -13.150 5.576 1.00 0.00 N ATOM 1585 CA ASN C 139 -56.996 -12.342 4.386 1.00 0.00 C ATOM 1586 C ASN C 139 -56.410 -13.157 3.226 1.00 0.00 C ATOM 1587 O ASN C 139 -55.288 -13.639 3.338 1.00 0.00 O ATOM 1588 CB ASN C 139 -56.000 -11.228 4.738 1.00 0.00 C ATOM 1589 CG ASN C 139 -56.670 -10.024 5.366 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -56.916 -9.032 4.688 1.00 0.00 O ATOM 1591 ND2 ASN C 139 -56.963 -10.105 6.663 1.00 0.00 N ATOM 0 H ASN C 139 -57.031 -12.636 6.441 1.00 0.00 H new ATOM 0 HA ASN C 139 -57.962 -11.950 4.069 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -55.249 -11.620 5.424 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -55.475 -10.917 3.835 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -57.412 -9.320 7.134 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -56.738 -10.952 7.185 1.00 0.00 H new ATOM 1598 N PRO C 140 -57.146 -13.305 2.102 1.00 0.00 N ATOM 1599 CA PRO C 140 -56.610 -13.942 0.920 1.00 0.00 C ATOM 1600 C PRO C 140 -55.533 -13.016 0.371 1.00 0.00 C ATOM 1601 O PRO C 140 -54.562 -13.456 -0.249 1.00 0.00 O ATOM 1602 CB PRO C 140 -57.778 -14.080 -0.052 1.00 0.00 C ATOM 1603 CG PRO C 140 -58.909 -13.219 0.513 1.00 0.00 C ATOM 1604 CD PRO C 140 -58.504 -12.841 1.941 1.00 0.00 C ATOM 0 HA PRO C 140 -56.171 -14.923 1.104 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -57.495 -13.745 -1.050 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -58.089 -15.121 -0.141 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -59.058 -12.327 -0.096 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -59.851 -13.767 0.510 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -58.570 -11.764 2.094 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -59.165 -13.307 2.671 1.00 0.00 H new ATOM 1612 N GLU C 141 -55.731 -11.711 0.626 1.00 0.00 N ATOM 1613 CA GLU C 141 -54.794 -10.678 0.262 1.00 0.00 C ATOM 1614 C GLU C 141 -53.432 -11.028 0.879 1.00 0.00 C ATOM 1615 O GLU C 141 -52.391 -10.837 0.249 1.00 0.00 O ATOM 1616 CB GLU C 141 -55.323 -9.321 0.781 1.00 0.00 C ATOM 1617 CG GLU C 141 -56.830 -9.144 0.450 1.00 0.00 C ATOM 1618 CD GLU C 141 -57.117 -9.468 -1.012 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -56.384 -8.929 -1.869 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -58.065 -10.249 -1.244 1.00 0.00 O ATOM 0 H GLU C 141 -56.563 -11.358 1.098 1.00 0.00 H new ATOM 0 HA GLU C 141 -54.679 -10.605 -0.819 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -55.175 -9.258 1.859 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -54.751 -8.509 0.332 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -57.425 -9.794 1.092 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -57.134 -8.119 0.664 1.00 0.00 H new ATOM 1627 N VAL C 142 -53.463 -11.554 2.117 1.00 0.00 N ATOM 1628 CA VAL C 142 -52.272 -11.994 2.831 1.00 0.00 C ATOM 1629 C VAL C 142 -52.188 -13.513 2.700 1.00 0.00 C ATOM 1630 O VAL C 142 -52.567 -14.242 3.615 1.00 0.00 O ATOM 1631 CB VAL C 142 -52.368 -11.573 4.310 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -51.106 -12.009 5.071 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -52.514 -10.051 4.407 1.00 0.00 C ATOM 0 H VAL C 142 -54.326 -11.682 2.645 1.00 0.00 H new ATOM 0 HA VAL C 142 -51.375 -11.538 2.413 1.00 0.00 H new ATOM 0 HB VAL C 142 -53.239 -12.055 4.754 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -51.187 -11.705 6.115 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -51.004 -13.093 5.015 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -50.230 -11.539 4.623 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -52.582 -9.758 5.455 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -51.647 -9.573 3.952 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -53.418 -9.738 3.884 1.00 0.00 H new ATOM 1643 N LYS C 143 -51.694 -13.980 1.549 1.00 0.00 N ATOM 1644 CA LYS C 143 -51.575 -15.405 1.267 1.00 0.00 C ATOM 1645 C LYS C 143 -50.984 -16.135 2.472 1.00 0.00 C ATOM 1646 O LYS C 143 -49.918 -15.763 2.963 1.00 0.00 O ATOM 1647 CB LYS C 143 -50.704 -15.608 0.022 1.00 0.00 C ATOM 1648 CG LYS C 143 -51.420 -15.039 -1.214 1.00 0.00 C ATOM 1649 CD LYS C 143 -50.723 -13.756 -1.685 1.00 0.00 C ATOM 1650 CE LYS C 143 -51.606 -13.028 -2.706 1.00 0.00 C ATOM 1651 NZ LYS C 143 -52.750 -12.364 -2.051 1.00 0.00 N ATOM 0 H LYS C 143 -51.368 -13.379 0.792 1.00 0.00 H new ATOM 0 HA LYS C 143 -52.564 -15.821 1.074 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -49.742 -15.114 0.156 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -50.500 -16.669 -0.121 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -51.420 -15.777 -2.016 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -52.462 -14.829 -0.975 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -50.525 -13.106 -0.833 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -49.759 -13.998 -2.132 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -51.011 -12.288 -3.241 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -51.971 -13.740 -3.446 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -53.309 -11.853 -2.763 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -53.348 -13.078 -1.589 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -52.400 -11.692 -1.338 1.00 0.00 H new ATOM 1665 N LYS C 144 -51.689 -17.174 2.944 1.00 0.00 N ATOM 1666 CA LYS C 144 -51.262 -17.952 4.096 1.00 0.00 C ATOM 1667 C LYS C 144 -49.824 -18.429 3.909 1.00 0.00 C ATOM 1668 O LYS C 144 -49.528 -19.168 2.972 1.00 0.00 O ATOM 1669 CB LYS C 144 -52.200 -19.152 4.280 1.00 0.00 C ATOM 1670 CG LYS C 144 -53.516 -18.701 4.924 1.00 0.00 C ATOM 1671 CD LYS C 144 -54.420 -19.923 5.134 1.00 0.00 C ATOM 1672 CE LYS C 144 -55.683 -19.527 5.908 1.00 0.00 C ATOM 1673 NZ LYS C 144 -55.357 -19.089 7.277 1.00 0.00 N ATOM 0 H LYS C 144 -52.567 -17.491 2.533 1.00 0.00 H new ATOM 0 HA LYS C 144 -51.303 -17.325 4.987 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -52.400 -19.618 3.315 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -51.720 -19.905 4.905 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -53.319 -18.211 5.878 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -54.015 -17.970 4.287 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -54.696 -20.349 4.169 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -53.878 -20.695 5.680 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -56.199 -18.725 5.380 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -56.368 -20.374 5.948 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -56.165 -19.279 7.904 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -54.523 -19.609 7.619 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -55.153 -18.069 7.276 1.00 0.00 H new ATOM 1687 N THR C 145 -48.938 -18.000 4.811 1.00 0.00 N ATOM 1688 CA THR C 145 -47.540 -18.386 4.779 1.00 0.00 C ATOM 1689 C THR C 145 -46.974 -18.249 6.186 1.00 0.00 C ATOM 1690 O THR C 145 -47.252 -17.267 6.873 1.00 0.00 O ATOM 1691 CB THR C 145 -46.774 -17.517 3.765 1.00 0.00 C ATOM 1692 OG1 THR C 145 -45.450 -17.995 3.641 1.00 0.00 O ATOM 1693 CG2 THR C 145 -46.743 -16.053 4.217 1.00 0.00 C ATOM 0 H THR C 145 -49.177 -17.375 5.581 1.00 0.00 H new ATOM 0 HA THR C 145 -47.434 -19.422 4.456 1.00 0.00 H new ATOM 0 HB THR C 145 -47.284 -17.575 2.804 1.00 0.00 H new ATOM 0 HG1 THR C 145 -44.962 -17.443 2.994 1.00 0.00 H new ATOM 0 HG21 THR C 145 -46.197 -15.458 3.485 1.00 0.00 H new ATOM 0 HG22 THR C 145 -47.762 -15.677 4.302 1.00 0.00 H new ATOM 0 HG23 THR C 145 -46.248 -15.982 5.185 1.00 0.00 H new ATOM 1701 N SER C 146 -46.185 -19.233 6.617 1.00 0.00 N ATOM 1702 CA SER C 146 -45.613 -19.227 7.951 1.00 0.00 C ATOM 1703 C SER C 146 -44.330 -18.410 7.980 1.00 0.00 C ATOM 1704 O SER C 146 -43.701 -18.186 6.946 1.00 0.00 O ATOM 1705 CB SER C 146 -45.357 -20.666 8.392 1.00 0.00 C ATOM 1706 OG SER C 146 -46.522 -21.437 8.175 1.00 0.00 O ATOM 0 H SER C 146 -45.930 -20.045 6.054 1.00 0.00 H new ATOM 0 HA SER C 146 -46.313 -18.762 8.645 1.00 0.00 H new ATOM 0 HB2 SER C 146 -44.520 -21.086 7.834 1.00 0.00 H new ATOM 0 HB3 SER C 146 -45.082 -20.692 9.446 1.00 0.00 H new ATOM 0 HG SER C 146 -47.314 -20.871 8.287 1.00 0.00 H new ATOM 1712 N TRP C 147 -43.953 -17.968 9.180 1.00 0.00 N ATOM 1713 CA TRP C 147 -42.754 -17.178 9.380 1.00 0.00 C ATOM 1714 C TRP C 147 -41.521 -18.059 9.159 1.00 0.00 C ATOM 1715 O TRP C 147 -41.592 -19.276 9.328 1.00 0.00 O ATOM 1716 CB TRP C 147 -42.792 -16.586 10.794 1.00 0.00 C ATOM 1717 CG TRP C 147 -43.959 -15.667 11.040 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -45.217 -16.050 11.344 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -44.008 -14.208 10.995 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -46.046 -14.958 11.486 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -45.349 -13.788 11.263 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -43.063 -13.185 10.752 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -45.722 -12.445 11.265 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -43.445 -11.828 10.766 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -44.761 -11.465 11.012 1.00 0.00 C ATOM 0 H TRP C 147 -44.476 -18.152 10.037 1.00 0.00 H new ATOM 0 HA TRP C 147 -42.702 -16.357 8.665 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -42.825 -17.401 11.517 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -41.867 -16.038 10.973 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -45.532 -17.076 11.461 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -47.037 -15.008 11.723 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -42.034 -13.447 10.553 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -46.747 -12.165 11.461 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -42.705 -11.063 10.583 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -45.042 -10.422 11.008 1.00 0.00 H new ATOM 1736 N THR C 148 -40.392 -17.447 8.776 1.00 0.00 N ATOM 1737 CA THR C 148 -39.163 -18.181 8.516 1.00 0.00 C ATOM 1738 C THR C 148 -37.988 -17.263 8.838 1.00 0.00 C ATOM 1739 O THR C 148 -38.192 -16.204 9.402 1.00 0.00 O ATOM 1740 CB THR C 148 -39.153 -18.664 7.051 1.00 0.00 C ATOM 1741 OG1 THR C 148 -37.946 -19.344 6.773 1.00 0.00 O ATOM 1742 CG2 THR C 148 -39.302 -17.476 6.095 1.00 0.00 C ATOM 0 H THR C 148 -40.313 -16.439 8.641 1.00 0.00 H new ATOM 0 HA THR C 148 -39.087 -19.069 9.143 1.00 0.00 H new ATOM 0 HB THR C 148 -39.993 -19.344 6.907 1.00 0.00 H new ATOM 0 HG1 THR C 148 -37.949 -19.648 5.842 1.00 0.00 H new ATOM 0 HG21 THR C 148 -39.293 -17.834 5.066 1.00 0.00 H new ATOM 0 HG22 THR C 148 -40.244 -16.965 6.293 1.00 0.00 H new ATOM 0 HG23 THR C 148 -38.475 -16.782 6.245 1.00 0.00 H new ATOM 1750 N GLU C 149 -36.768 -17.663 8.487 1.00 0.00 N ATOM 1751 CA GLU C 149 -35.583 -16.865 8.774 1.00 0.00 C ATOM 1752 C GLU C 149 -35.749 -15.437 8.237 1.00 0.00 C ATOM 1753 O GLU C 149 -35.413 -14.475 8.925 1.00 0.00 O ATOM 1754 CB GLU C 149 -34.358 -17.550 8.152 1.00 0.00 C ATOM 1755 CG GLU C 149 -33.066 -16.851 8.607 1.00 0.00 C ATOM 1756 CD GLU C 149 -32.670 -15.729 7.651 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -32.474 -16.041 6.458 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -32.567 -14.575 8.127 1.00 0.00 O ATOM 0 H GLU C 149 -36.576 -18.539 8.001 1.00 0.00 H new ATOM 0 HA GLU C 149 -35.443 -16.793 9.853 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -34.333 -18.600 8.443 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -34.431 -17.523 7.065 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -33.204 -16.445 9.609 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -32.258 -17.581 8.668 1.00 0.00 H new ATOM 1765 N GLU C 150 -36.265 -15.304 7.007 1.00 0.00 N ATOM 1766 CA GLU C 150 -36.417 -14.001 6.367 1.00 0.00 C ATOM 1767 C GLU C 150 -37.563 -13.174 6.966 1.00 0.00 C ATOM 1768 O GLU C 150 -37.730 -12.016 6.584 1.00 0.00 O ATOM 1769 CB GLU C 150 -36.625 -14.196 4.860 1.00 0.00 C ATOM 1770 CG GLU C 150 -35.397 -14.886 4.245 1.00 0.00 C ATOM 1771 CD GLU C 150 -34.887 -14.117 3.030 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -35.520 -14.257 1.962 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -33.870 -13.400 3.192 1.00 0.00 O ATOM 0 H GLU C 150 -36.583 -16.089 6.439 1.00 0.00 H new ATOM 0 HA GLU C 150 -35.503 -13.436 6.548 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -37.517 -14.797 4.682 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -36.789 -13.232 4.379 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -34.606 -14.960 4.991 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -35.656 -15.904 3.953 1.00 0.00 H new ATOM 1780 N GLU C 151 -38.345 -13.742 7.895 1.00 0.00 N ATOM 1781 CA GLU C 151 -39.442 -13.010 8.531 1.00 0.00 C ATOM 1782 C GLU C 151 -39.173 -12.865 10.031 1.00 0.00 C ATOM 1783 O GLU C 151 -39.630 -11.909 10.653 1.00 0.00 O ATOM 1784 CB GLU C 151 -40.769 -13.718 8.275 1.00 0.00 C ATOM 1785 CG GLU C 151 -40.911 -14.060 6.788 1.00 0.00 C ATOM 1786 CD GLU C 151 -42.304 -14.598 6.487 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -43.208 -14.326 7.309 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -42.442 -15.269 5.445 1.00 0.00 O ATOM 0 H GLU C 151 -38.236 -14.703 8.220 1.00 0.00 H new ATOM 0 HA GLU C 151 -39.505 -12.012 8.097 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -40.824 -14.629 8.871 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -41.596 -13.081 8.589 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -40.722 -13.171 6.186 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -40.162 -14.800 6.507 1.00 0.00 H new ATOM 1795 N ASP C 152 -38.427 -13.813 10.605 1.00 0.00 N ATOM 1796 CA ASP C 152 -38.064 -13.781 12.011 1.00 0.00 C ATOM 1797 C ASP C 152 -37.218 -12.540 12.269 1.00 0.00 C ATOM 1798 O ASP C 152 -37.260 -11.957 13.352 1.00 0.00 O ATOM 1799 CB ASP C 152 -37.278 -15.047 12.356 1.00 0.00 C ATOM 1800 CG ASP C 152 -36.794 -15.004 13.799 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -37.652 -15.179 14.687 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -35.575 -14.796 13.986 1.00 0.00 O ATOM 0 H ASP C 152 -38.061 -14.621 10.102 1.00 0.00 H new ATOM 0 HA ASP C 152 -38.957 -13.742 12.636 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -37.907 -15.924 12.204 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -36.425 -15.146 11.684 1.00 0.00 H new ATOM 1807 N ARG C 153 -36.448 -12.146 11.251 1.00 0.00 N ATOM 1808 CA ARG C 153 -35.578 -10.995 11.326 1.00 0.00 C ATOM 1809 C ARG C 153 -36.402 -9.717 11.478 1.00 0.00 C ATOM 1810 O ARG C 153 -35.894 -8.710 11.970 1.00 0.00 O ATOM 1811 CB ARG C 153 -34.714 -10.941 10.058 1.00 0.00 C ATOM 1812 CG ARG C 153 -35.596 -11.065 8.804 1.00 0.00 C ATOM 1813 CD ARG C 153 -34.780 -10.705 7.558 1.00 0.00 C ATOM 1814 NE ARG C 153 -33.796 -11.754 7.246 1.00 0.00 N ATOM 1815 CZ ARG C 153 -33.462 -12.103 5.988 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -33.875 -11.371 4.947 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -32.718 -13.188 5.774 1.00 0.00 N ATOM 0 H ARG C 153 -36.419 -12.627 10.352 1.00 0.00 H new ATOM 0 HA ARG C 153 -34.930 -11.079 12.198 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -34.158 -10.004 10.028 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -33.980 -11.747 10.076 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -35.980 -12.081 8.717 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -36.459 -10.404 8.888 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -35.449 -10.566 6.709 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -34.267 -9.757 7.717 1.00 0.00 H new ATOM 0 HE ARG C 153 -33.345 -12.241 8.020 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -34.447 -10.541 5.102 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -33.617 -11.643 3.998 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -32.402 -13.753 6.562 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -32.465 -13.453 4.822 1.00 0.00 H new ATOM 1831 N ILE C 154 -37.675 -9.752 11.054 1.00 0.00 N ATOM 1832 CA ILE C 154 -38.530 -8.586 11.125 1.00 0.00 C ATOM 1833 C ILE C 154 -38.911 -8.317 12.572 1.00 0.00 C ATOM 1834 O ILE C 154 -38.691 -7.217 13.068 1.00 0.00 O ATOM 1835 CB ILE C 154 -39.785 -8.767 10.243 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -39.395 -9.266 8.835 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -40.492 -7.421 10.125 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -38.545 -8.224 8.095 1.00 0.00 C ATOM 0 H ILE C 154 -38.122 -10.580 10.661 1.00 0.00 H new ATOM 0 HA ILE C 154 -37.984 -7.724 10.742 1.00 0.00 H new ATOM 0 HB ILE C 154 -40.442 -9.507 10.700 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -38.840 -10.200 8.918 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -40.295 -9.480 8.259 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -41.382 -7.530 9.505 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -40.782 -7.074 11.117 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -39.819 -6.695 9.669 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -38.285 -8.602 7.106 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -39.112 -7.299 7.992 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -37.634 -8.030 8.660 1.00 0.00 H new ATOM 1850 N ILE C 155 -39.481 -9.314 13.256 1.00 0.00 N ATOM 1851 CA ILE C 155 -39.892 -9.132 14.645 1.00 0.00 C ATOM 1852 C ILE C 155 -38.661 -8.991 15.539 1.00 0.00 C ATOM 1853 O ILE C 155 -38.665 -8.189 16.458 1.00 0.00 O ATOM 1854 CB ILE C 155 -40.779 -10.288 15.155 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -41.573 -10.947 14.020 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -41.760 -9.730 16.191 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -40.847 -12.208 13.568 1.00 0.00 C ATOM 0 H ILE C 155 -39.665 -10.242 12.874 1.00 0.00 H new ATOM 0 HA ILE C 155 -40.490 -8.221 14.687 1.00 0.00 H new ATOM 0 HB ILE C 155 -40.131 -11.047 15.593 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -42.579 -11.194 14.359 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -41.679 -10.255 13.185 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -42.395 -10.535 16.562 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -41.204 -9.295 17.021 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -42.380 -8.963 15.728 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -41.407 -12.681 12.761 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -39.850 -11.946 13.213 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -40.764 -12.900 14.406 1.00 0.00 H new ATOM 1869 N TYR C 156 -37.607 -9.771 15.272 1.00 0.00 N ATOM 1870 CA TYR C 156 -36.388 -9.720 16.074 1.00 0.00 C ATOM 1871 C TYR C 156 -35.862 -8.282 16.182 1.00 0.00 C ATOM 1872 O TYR C 156 -35.389 -7.878 17.245 1.00 0.00 O ATOM 1873 CB TYR C 156 -35.330 -10.630 15.448 1.00 0.00 C ATOM 1874 CG TYR C 156 -33.980 -10.530 16.129 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -33.835 -10.942 17.466 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -32.873 -10.014 15.430 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -32.587 -10.837 18.102 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -31.626 -9.910 16.067 1.00 0.00 C ATOM 1879 CZ TYR C 156 -31.482 -10.322 17.403 1.00 0.00 C ATOM 1880 OH TYR C 156 -30.273 -10.218 18.024 1.00 0.00 O ATOM 0 H TYR C 156 -37.578 -10.444 14.506 1.00 0.00 H new ATOM 0 HA TYR C 156 -36.614 -10.068 17.082 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -35.676 -11.663 15.491 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -35.218 -10.375 14.394 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -34.683 -11.339 18.004 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -32.983 -9.698 14.403 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -32.477 -11.152 19.129 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -30.777 -9.513 15.530 1.00 0.00 H new ATOM 0 HH TYR C 156 -29.616 -9.844 17.400 1.00 0.00 H new ATOM 1890 N GLN C 157 -35.942 -7.516 15.087 1.00 0.00 N ATOM 1891 CA GLN C 157 -35.455 -6.140 15.063 1.00 0.00 C ATOM 1892 C GLN C 157 -36.549 -5.169 15.489 1.00 0.00 C ATOM 1893 O GLN C 157 -36.320 -4.321 16.347 1.00 0.00 O ATOM 1894 CB GLN C 157 -34.973 -5.805 13.651 1.00 0.00 C ATOM 1895 CG GLN C 157 -33.685 -6.575 13.345 1.00 0.00 C ATOM 1896 CD GLN C 157 -33.219 -6.310 11.919 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -32.261 -5.575 11.703 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -33.901 -6.911 10.945 1.00 0.00 N ATOM 0 H GLN C 157 -36.342 -7.832 14.204 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.629 -6.043 15.767 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -35.743 -6.063 12.924 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -34.796 -4.733 13.562 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -32.905 -6.281 14.047 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -33.853 -7.643 13.484 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -34.691 -7.514 11.173 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -33.633 -6.768 9.971 1.00 0.00 H new ATOM 1907 N ALA C 158 -37.734 -5.288 14.892 1.00 0.00 N ATOM 1908 CA ALA C 158 -38.844 -4.401 15.198 1.00 0.00 C ATOM 1909 C ALA C 158 -39.149 -4.424 16.697 1.00 0.00 C ATOM 1910 O ALA C 158 -39.365 -3.381 17.296 1.00 0.00 O ATOM 1911 CB ALA C 158 -40.065 -4.825 14.389 1.00 0.00 C ATOM 0 H ALA C 158 -37.946 -5.997 14.190 1.00 0.00 H new ATOM 0 HA ALA C 158 -38.577 -3.379 14.928 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -40.900 -4.162 14.616 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -39.835 -4.767 13.325 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -40.335 -5.849 14.647 1.00 0.00 H new ATOM 1917 N HIS C 159 -39.164 -5.617 17.296 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.450 -5.774 18.720 1.00 0.00 C ATOM 1919 C HIS C 159 -38.327 -5.154 19.564 1.00 0.00 C ATOM 1920 O HIS C 159 -38.521 -4.869 20.741 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.606 -7.266 19.040 1.00 0.00 C ATOM 1922 CG HIS C 159 -40.069 -7.520 20.447 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -39.191 -7.703 21.509 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -41.316 -7.635 20.998 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -39.947 -7.910 22.606 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -41.257 -7.880 22.362 1.00 0.00 N ATOM 0 H HIS C 159 -38.979 -6.494 16.810 1.00 0.00 H new ATOM 0 HA HIS C 159 -40.377 -5.256 18.963 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -40.318 -7.709 18.344 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.651 -7.768 18.881 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -42.235 -7.546 20.438 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -39.531 -8.083 23.588 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -42.028 -8.006 23.018 1.00 0.00 H new ATOM 1934 N LYS C 160 -37.153 -4.947 18.964 1.00 0.00 N ATOM 1935 CA LYS C 160 -36.014 -4.384 19.669 1.00 0.00 C ATOM 1936 C LYS C 160 -36.147 -2.861 19.797 1.00 0.00 C ATOM 1937 O LYS C 160 -35.484 -2.260 20.639 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.735 -4.757 18.908 1.00 0.00 C ATOM 1939 CG LYS C 160 -33.548 -4.847 19.874 1.00 0.00 C ATOM 1940 CD LYS C 160 -32.362 -5.527 19.171 1.00 0.00 C ATOM 1941 CE LYS C 160 -32.286 -7.012 19.562 1.00 0.00 C ATOM 1942 NZ LYS C 160 -33.542 -7.724 19.253 1.00 0.00 N ATOM 0 H LYS C 160 -36.972 -5.165 17.984 1.00 0.00 H new ATOM 0 HA LYS C 160 -35.972 -4.791 20.679 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -34.872 -5.711 18.399 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -34.531 -4.012 18.139 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -33.262 -3.850 20.209 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -33.831 -5.413 20.762 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -32.470 -5.434 18.090 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -31.434 -5.025 19.443 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -31.460 -7.486 19.032 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -32.072 -7.097 20.627 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -33.381 -8.750 19.304 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -34.273 -7.453 19.942 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -33.858 -7.471 18.295 1.00 0.00 H new ATOM 1956 N ARG C 161 -37.001 -2.239 18.962 1.00 0.00 N ATOM 1957 CA ARG C 161 -37.190 -0.787 18.977 1.00 0.00 C ATOM 1958 C ARG C 161 -38.605 -0.437 19.452 1.00 0.00 C ATOM 1959 O ARG C 161 -38.791 0.497 20.232 1.00 0.00 O ATOM 1960 CB ARG C 161 -36.945 -0.246 17.555 1.00 0.00 C ATOM 1961 CG ARG C 161 -36.134 1.061 17.601 1.00 0.00 C ATOM 1962 CD ARG C 161 -36.999 2.221 18.109 1.00 0.00 C ATOM 1963 NE ARG C 161 -38.129 2.483 17.197 1.00 0.00 N ATOM 1964 CZ ARG C 161 -39.356 2.875 17.607 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -39.720 2.770 18.895 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -40.222 3.375 16.714 1.00 0.00 N ATOM 0 H ARG C 161 -37.569 -2.726 18.269 1.00 0.00 H new ATOM 0 HA ARG C 161 -36.484 -0.329 19.670 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -36.411 -0.990 16.965 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -37.899 -0.070 17.058 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -35.269 0.935 18.252 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -35.754 1.293 16.606 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -37.378 1.987 19.104 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -36.389 3.119 18.203 1.00 0.00 H new ATOM 0 HE ARG C 161 -37.975 2.361 16.196 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -39.067 2.390 19.580 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -40.650 3.070 19.188 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -39.953 3.457 15.734 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -41.150 3.673 17.015 1.00 0.00 H new ATOM 1980 N LEU C 162 -39.594 -1.188 18.973 1.00 0.00 N ATOM 1981 CA LEU C 162 -40.992 -0.954 19.286 1.00 0.00 C ATOM 1982 C LEU C 162 -41.401 -1.793 20.486 1.00 0.00 C ATOM 1983 O LEU C 162 -41.966 -1.267 21.443 1.00 0.00 O ATOM 1984 CB LEU C 162 -41.821 -1.272 18.034 1.00 0.00 C ATOM 1985 CG LEU C 162 -41.558 -0.187 16.976 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -41.929 -0.703 15.588 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -42.390 1.054 17.294 1.00 0.00 C ATOM 0 H LEU C 162 -39.441 -1.982 18.351 1.00 0.00 H new ATOM 0 HA LEU C 162 -41.166 0.087 19.560 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -41.552 -2.253 17.643 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -42.882 -1.307 18.283 1.00 0.00 H new ATOM 0 HG LEU C 162 -40.498 0.068 16.991 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -41.738 0.074 14.848 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -41.328 -1.582 15.354 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -42.986 -0.970 15.570 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -42.201 1.821 16.543 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -43.448 0.794 17.289 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -42.115 1.434 18.278 1.00 0.00 H new ATOM 1999 N GLY C 163 -41.116 -3.091 20.442 1.00 0.00 N ATOM 2000 CA GLY C 163 -41.421 -3.975 21.534 1.00 0.00 C ATOM 2001 C GLY C 163 -42.843 -4.432 21.391 1.00 0.00 C ATOM 2002 O GLY C 163 -43.115 -5.375 20.658 1.00 0.00 O ATOM 0 H GLY C 163 -40.669 -3.547 19.646 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -40.746 -4.830 21.529 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -41.281 -3.464 22.486 1.00 0.00 H new ATOM 2006 N ASN C 164 -43.754 -3.764 22.085 1.00 0.00 N ATOM 2007 CA ASN C 164 -45.146 -4.128 22.030 1.00 0.00 C ATOM 2008 C ASN C 164 -45.965 -3.059 21.315 1.00 0.00 C ATOM 2009 O ASN C 164 -47.162 -2.934 21.562 1.00 0.00 O ATOM 2010 CB ASN C 164 -45.675 -4.397 23.443 1.00 0.00 C ATOM 2011 CG ASN C 164 -45.686 -3.141 24.310 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -45.029 -2.149 23.995 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -46.438 -3.189 25.411 1.00 0.00 N ATOM 0 H ASN C 164 -43.546 -2.969 22.689 1.00 0.00 H new ATOM 0 HA ASN C 164 -45.246 -5.046 21.451 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -46.686 -4.800 23.379 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -45.058 -5.159 23.920 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -46.485 -2.381 26.032 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -46.966 -4.033 25.632 1.00 0.00 H new ATOM 2020 N ARG C 165 -45.322 -2.294 20.421 1.00 0.00 N ATOM 2021 CA ARG C 165 -46.010 -1.294 19.629 1.00 0.00 C ATOM 2022 C ARG C 165 -46.254 -1.908 18.258 1.00 0.00 C ATOM 2023 O ARG C 165 -45.794 -1.397 17.234 1.00 0.00 O ATOM 2024 CB ARG C 165 -45.174 -0.010 19.562 1.00 0.00 C ATOM 2025 CG ARG C 165 -45.507 0.875 20.763 1.00 0.00 C ATOM 2026 CD ARG C 165 -44.484 2.009 20.867 1.00 0.00 C ATOM 2027 NE ARG C 165 -45.019 3.122 21.664 1.00 0.00 N ATOM 2028 CZ ARG C 165 -45.864 4.051 21.171 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -46.150 4.092 19.861 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -46.424 4.942 22.000 1.00 0.00 N ATOM 0 H ARG C 165 -44.321 -2.358 20.236 1.00 0.00 H new ATOM 0 HA ARG C 165 -46.965 -1.009 20.071 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -44.112 -0.254 19.559 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -45.381 0.524 18.634 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -46.511 1.286 20.657 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -45.501 0.282 21.677 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -43.567 1.637 21.323 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -44.223 2.362 19.869 1.00 0.00 H new ATOM 0 HE ARG C 165 -44.737 3.196 22.641 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -45.727 3.416 19.225 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -46.791 4.799 19.501 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -46.211 4.915 22.997 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -47.064 5.647 21.634 1.00 0.00 H new ATOM 2044 N TRP C 166 -46.992 -3.029 18.264 1.00 0.00 N ATOM 2045 CA TRP C 166 -47.317 -3.786 17.064 1.00 0.00 C ATOM 2046 C TRP C 166 -48.004 -2.892 16.038 1.00 0.00 C ATOM 2047 O TRP C 166 -48.035 -3.220 14.859 1.00 0.00 O ATOM 2048 CB TRP C 166 -48.220 -4.968 17.449 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.834 -5.636 18.734 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -48.440 -5.457 19.921 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -46.739 -6.565 18.997 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -47.813 -6.178 20.905 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -46.743 -6.884 20.391 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.734 -7.169 18.208 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -45.798 -7.734 20.968 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -44.780 -8.035 18.786 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -44.810 -8.309 20.163 1.00 0.00 C ATOM 0 H TRP C 166 -47.380 -3.433 19.116 1.00 0.00 H new ATOM 0 HA TRP C 166 -46.400 -4.165 16.612 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -49.248 -4.615 17.529 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -48.198 -5.706 16.647 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -49.305 -4.829 20.078 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -48.098 -6.191 21.884 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.695 -6.965 17.148 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -45.830 -7.946 22.027 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -44.022 -8.490 18.165 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -44.070 -8.964 20.600 1.00 0.00 H new ATOM 2068 N ALA C 167 -48.550 -1.762 16.491 1.00 0.00 N ATOM 2069 CA ALA C 167 -49.219 -0.819 15.610 1.00 0.00 C ATOM 2070 C ALA C 167 -48.248 -0.312 14.545 1.00 0.00 C ATOM 2071 O ALA C 167 -48.618 -0.182 13.378 1.00 0.00 O ATOM 2072 CB ALA C 167 -49.750 0.354 16.436 1.00 0.00 C ATOM 0 H ALA C 167 -48.538 -1.481 17.472 1.00 0.00 H new ATOM 0 HA ALA C 167 -50.050 -1.318 15.112 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -50.253 1.064 15.779 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -50.456 -0.015 17.180 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -48.920 0.850 16.939 1.00 0.00 H new ATOM 2078 N GLU C 168 -47.007 -0.024 14.949 1.00 0.00 N ATOM 2079 CA GLU C 168 -46.000 0.495 14.045 1.00 0.00 C ATOM 2080 C GLU C 168 -45.370 -0.660 13.278 1.00 0.00 C ATOM 2081 O GLU C 168 -45.174 -0.565 12.068 1.00 0.00 O ATOM 2082 CB GLU C 168 -44.952 1.266 14.850 1.00 0.00 C ATOM 2083 CG GLU C 168 -45.581 2.536 15.439 1.00 0.00 C ATOM 2084 CD GLU C 168 -44.630 3.219 16.416 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -43.634 3.800 15.932 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -44.917 3.146 17.632 1.00 0.00 O ATOM 0 H GLU C 168 -46.683 -0.146 15.908 1.00 0.00 H new ATOM 0 HA GLU C 168 -46.450 1.178 13.325 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -44.560 0.638 15.650 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -44.110 1.529 14.210 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -45.837 3.225 14.634 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -46.510 2.282 15.949 1.00 0.00 H new ATOM 2093 N ILE C 169 -45.056 -1.757 13.987 1.00 0.00 N ATOM 2094 CA ILE C 169 -44.476 -2.937 13.360 1.00 0.00 C ATOM 2095 C ILE C 169 -45.350 -3.366 12.182 1.00 0.00 C ATOM 2096 O ILE C 169 -44.855 -3.607 11.085 1.00 0.00 O ATOM 2097 CB ILE C 169 -44.374 -4.087 14.377 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -43.633 -3.624 15.639 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -43.621 -5.258 13.735 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -43.553 -4.765 16.649 1.00 0.00 C ATOM 0 H ILE C 169 -45.197 -1.843 14.994 1.00 0.00 H new ATOM 0 HA ILE C 169 -43.474 -2.695 13.005 1.00 0.00 H new ATOM 0 HB ILE C 169 -45.378 -4.402 14.662 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -42.629 -3.288 15.378 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -44.149 -2.772 16.081 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -43.545 -6.077 14.450 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -44.161 -5.597 12.851 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -42.621 -4.933 13.447 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -43.025 -4.426 17.540 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -44.560 -5.081 16.922 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -43.016 -5.605 16.207 1.00 0.00 H new ATOM 2112 N ALA C 170 -46.658 -3.456 12.433 1.00 0.00 N ATOM 2113 CA ALA C 170 -47.633 -3.852 11.430 1.00 0.00 C ATOM 2114 C ALA C 170 -47.506 -2.990 10.177 1.00 0.00 C ATOM 2115 O ALA C 170 -47.362 -3.514 9.078 1.00 0.00 O ATOM 2116 CB ALA C 170 -49.031 -3.712 12.027 1.00 0.00 C ATOM 0 H ALA C 170 -47.067 -3.254 13.345 1.00 0.00 H new ATOM 0 HA ALA C 170 -47.453 -4.887 11.140 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -49.774 -4.006 11.286 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -49.119 -4.355 12.903 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -49.200 -2.676 12.319 1.00 0.00 H new ATOM 2122 N LYS C 171 -47.562 -1.667 10.345 1.00 0.00 N ATOM 2123 CA LYS C 171 -47.477 -0.740 9.225 1.00 0.00 C ATOM 2124 C LYS C 171 -46.126 -0.881 8.517 1.00 0.00 C ATOM 2125 O LYS C 171 -46.041 -0.698 7.304 1.00 0.00 O ATOM 2126 CB LYS C 171 -47.693 0.687 9.738 1.00 0.00 C ATOM 2127 CG LYS C 171 -49.138 0.832 10.232 1.00 0.00 C ATOM 2128 CD LYS C 171 -49.332 2.198 10.897 1.00 0.00 C ATOM 2129 CE LYS C 171 -50.705 2.244 11.579 1.00 0.00 C ATOM 2130 NZ LYS C 171 -50.693 1.496 12.850 1.00 0.00 N ATOM 0 H LYS C 171 -47.667 -1.216 11.254 1.00 0.00 H new ATOM 0 HA LYS C 171 -48.253 -0.971 8.495 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -46.996 0.905 10.547 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -47.494 1.406 8.943 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -49.829 0.724 9.396 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -49.370 0.037 10.941 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -48.544 2.373 11.630 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -49.257 2.991 10.153 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -50.987 3.280 11.766 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -51.459 1.824 10.914 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -51.426 0.758 12.826 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -49.761 1.054 12.984 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -50.883 2.147 13.638 1.00 0.00 H new ATOM 2144 N LEU C 172 -45.073 -1.208 9.275 1.00 0.00 N ATOM 2145 CA LEU C 172 -43.738 -1.384 8.719 1.00 0.00 C ATOM 2146 C LEU C 172 -43.651 -2.708 7.940 1.00 0.00 C ATOM 2147 O LEU C 172 -42.749 -2.880 7.122 1.00 0.00 O ATOM 2148 CB LEU C 172 -42.717 -1.347 9.866 1.00 0.00 C ATOM 2149 CG LEU C 172 -41.283 -1.313 9.309 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -40.484 -0.218 10.020 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -40.605 -2.667 9.542 1.00 0.00 C ATOM 0 H LEU C 172 -45.127 -1.356 10.283 1.00 0.00 H new ATOM 0 HA LEU C 172 -43.518 -0.578 8.019 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -42.892 -0.470 10.489 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -42.845 -2.222 10.504 1.00 0.00 H new ATOM 0 HG LEU C 172 -41.319 -1.105 8.240 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -39.468 -0.194 9.625 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -40.961 0.748 9.852 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -40.453 -0.427 11.089 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -39.590 -2.639 9.146 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -40.572 -2.878 10.611 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -41.170 -3.449 9.035 1.00 0.00 H new ATOM 2163 N LEU C 173 -44.588 -3.641 8.197 1.00 0.00 N ATOM 2164 CA LEU C 173 -44.606 -4.944 7.536 1.00 0.00 C ATOM 2165 C LEU C 173 -45.890 -5.086 6.696 1.00 0.00 C ATOM 2166 O LEU C 173 -46.908 -5.557 7.202 1.00 0.00 O ATOM 2167 CB LEU C 173 -44.523 -6.038 8.615 1.00 0.00 C ATOM 2168 CG LEU C 173 -43.821 -7.289 8.065 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -43.680 -8.313 9.189 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -44.631 -7.905 6.922 1.00 0.00 C ATOM 0 H LEU C 173 -45.346 -3.506 8.866 1.00 0.00 H new ATOM 0 HA LEU C 173 -43.756 -5.042 6.861 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -43.980 -5.661 9.481 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -45.526 -6.297 8.955 1.00 0.00 H new ATOM 0 HG LEU C 173 -42.840 -7.005 7.684 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -43.183 -9.205 8.808 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -43.089 -7.885 9.999 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -44.668 -8.580 9.564 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -44.116 -8.790 6.547 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -45.619 -8.187 7.287 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -44.736 -7.178 6.117 1.00 0.00 H new ATOM 2182 N PRO C 174 -45.854 -4.682 5.407 1.00 0.00 N ATOM 2183 CA PRO C 174 -47.007 -4.771 4.534 1.00 0.00 C ATOM 2184 C PRO C 174 -47.416 -6.232 4.333 1.00 0.00 C ATOM 2185 O PRO C 174 -46.775 -6.963 3.579 1.00 0.00 O ATOM 2186 CB PRO C 174 -46.588 -4.112 3.214 1.00 0.00 C ATOM 2187 CG PRO C 174 -45.094 -3.789 3.334 1.00 0.00 C ATOM 2188 CD PRO C 174 -44.681 -4.122 4.767 1.00 0.00 C ATOM 0 HA PRO C 174 -47.877 -4.268 4.957 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -46.773 -4.780 2.373 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -47.166 -3.206 3.034 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -44.514 -4.373 2.619 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -44.907 -2.738 3.113 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -43.855 -4.833 4.779 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -44.341 -3.229 5.291 1.00 0.00 H new ATOM 2196 N GLY C 175 -48.490 -6.648 5.017 1.00 0.00 N ATOM 2197 CA GLY C 175 -49.003 -8.002 4.927 1.00 0.00 C ATOM 2198 C GLY C 175 -49.419 -8.467 6.314 1.00 0.00 C ATOM 2199 O GLY C 175 -50.604 -8.455 6.650 1.00 0.00 O ATOM 0 H GLY C 175 -49.021 -6.047 5.647 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -49.854 -8.038 4.247 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -48.241 -8.667 4.520 1.00 0.00 H new ATOM 2203 N ARG C 176 -48.437 -8.875 7.120 1.00 0.00 N ATOM 2204 CA ARG C 176 -48.688 -9.327 8.475 1.00 0.00 C ATOM 2205 C ARG C 176 -49.081 -8.126 9.335 1.00 0.00 C ATOM 2206 O ARG C 176 -48.221 -7.406 9.839 1.00 0.00 O ATOM 2207 CB ARG C 176 -47.435 -10.030 9.013 1.00 0.00 C ATOM 2208 CG ARG C 176 -47.345 -11.442 8.408 1.00 0.00 C ATOM 2209 CD ARG C 176 -46.103 -11.576 7.511 1.00 0.00 C ATOM 2210 NE ARG C 176 -45.531 -12.934 7.570 1.00 0.00 N ATOM 2211 CZ ARG C 176 -46.247 -14.067 7.418 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -47.524 -14.026 7.014 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -45.670 -15.241 7.675 1.00 0.00 N ATOM 0 H ARG C 176 -47.454 -8.899 6.847 1.00 0.00 H new ATOM 0 HA ARG C 176 -49.509 -10.043 8.499 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -46.544 -9.456 8.759 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -47.476 -10.090 10.101 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -47.303 -12.182 9.207 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -48.243 -11.651 7.826 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -46.370 -11.338 6.481 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -45.351 -10.851 7.821 1.00 0.00 H new ATOM 0 HE ARG C 176 -44.529 -13.022 7.737 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -47.968 -13.129 6.817 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -48.052 -14.892 6.904 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -44.698 -15.275 7.983 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -46.200 -16.105 7.564 1.00 0.00 H new ATOM 2227 N THR C 177 -50.398 -7.921 9.488 1.00 0.00 N ATOM 2228 CA THR C 177 -50.941 -6.794 10.229 1.00 0.00 C ATOM 2229 C THR C 177 -51.339 -7.206 11.651 1.00 0.00 C ATOM 2230 O THR C 177 -51.932 -8.266 11.852 1.00 0.00 O ATOM 2231 CB THR C 177 -52.159 -6.258 9.462 1.00 0.00 C ATOM 2232 OG1 THR C 177 -51.803 -6.031 8.112 1.00 0.00 O ATOM 2233 CG2 THR C 177 -52.639 -4.945 10.086 1.00 0.00 C ATOM 0 H THR C 177 -51.110 -8.538 9.097 1.00 0.00 H new ATOM 0 HA THR C 177 -50.182 -6.017 10.320 1.00 0.00 H new ATOM 0 HB THR C 177 -52.962 -6.993 9.514 1.00 0.00 H new ATOM 0 HG1 THR C 177 -52.580 -5.691 7.622 1.00 0.00 H new ATOM 0 HG21 THR C 177 -53.503 -4.574 9.534 1.00 0.00 H new ATOM 0 HG22 THR C 177 -52.919 -5.117 11.125 1.00 0.00 H new ATOM 0 HG23 THR C 177 -51.837 -4.208 10.043 1.00 0.00 H new ATOM 2241 N ASP C 178 -51.002 -6.339 12.624 1.00 0.00 N ATOM 2242 CA ASP C 178 -51.329 -6.514 14.041 1.00 0.00 C ATOM 2243 C ASP C 178 -51.159 -7.971 14.508 1.00 0.00 C ATOM 2244 O ASP C 178 -50.035 -8.421 14.732 1.00 0.00 O ATOM 2245 CB ASP C 178 -52.759 -5.999 14.278 1.00 0.00 C ATOM 2246 CG ASP C 178 -53.184 -6.157 15.735 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -52.290 -6.105 16.606 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -54.403 -6.330 15.947 1.00 0.00 O ATOM 0 H ASP C 178 -50.484 -5.481 12.437 1.00 0.00 H new ATOM 0 HA ASP C 178 -50.628 -5.935 14.641 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -52.819 -4.948 13.994 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -53.452 -6.543 13.636 1.00 0.00 H new ATOM 2253 N ASN C 179 -52.281 -8.696 14.657 1.00 0.00 N ATOM 2254 CA ASN C 179 -52.281 -10.070 15.148 1.00 0.00 C ATOM 2255 C ASN C 179 -51.267 -10.940 14.411 1.00 0.00 C ATOM 2256 O ASN C 179 -50.692 -11.823 15.007 1.00 0.00 O ATOM 2257 CB ASN C 179 -53.676 -10.669 14.983 1.00 0.00 C ATOM 2258 CG ASN C 179 -54.687 -10.059 15.953 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -54.320 -9.590 17.026 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -55.965 -10.069 15.571 1.00 0.00 N ATOM 0 H ASN C 179 -53.211 -8.338 14.438 1.00 0.00 H new ATOM 0 HA ASN C 179 -51.999 -10.046 16.200 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -54.017 -10.513 13.960 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -53.628 -11.746 15.142 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -56.682 -9.676 16.180 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -56.225 -10.470 14.670 1.00 0.00 H new ATOM 2267 N ALA C 180 -51.048 -10.706 13.122 1.00 0.00 N ATOM 2268 CA ALA C 180 -50.129 -11.530 12.350 1.00 0.00 C ATOM 2269 C ALA C 180 -48.773 -11.654 13.053 1.00 0.00 C ATOM 2270 O ALA C 180 -48.344 -12.760 13.381 1.00 0.00 O ATOM 2271 CB ALA C 180 -49.948 -10.924 10.969 1.00 0.00 C ATOM 0 H ALA C 180 -51.493 -9.956 12.593 1.00 0.00 H new ATOM 0 HA ALA C 180 -50.551 -12.531 12.260 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -49.260 -11.539 10.389 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -50.912 -10.880 10.462 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -49.542 -9.917 11.064 1.00 0.00 H new ATOM 2277 N ILE C 181 -48.099 -10.519 13.275 1.00 0.00 N ATOM 2278 CA ILE C 181 -46.769 -10.513 13.879 1.00 0.00 C ATOM 2279 C ILE C 181 -46.856 -10.599 15.404 1.00 0.00 C ATOM 2280 O ILE C 181 -45.984 -11.190 16.041 1.00 0.00 O ATOM 2281 CB ILE C 181 -46.009 -9.258 13.408 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -44.498 -9.489 13.562 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -46.435 -8.027 14.220 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -43.718 -8.506 12.686 1.00 0.00 C ATOM 0 H ILE C 181 -48.457 -9.593 13.043 1.00 0.00 H new ATOM 0 HA ILE C 181 -46.215 -11.394 13.555 1.00 0.00 H new ATOM 0 HB ILE C 181 -46.248 -9.075 12.360 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -44.209 -9.365 14.606 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -44.249 -10.513 13.282 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -45.886 -7.153 13.870 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -47.504 -7.859 14.092 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -46.218 -8.194 15.275 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -42.649 -8.681 12.805 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -43.995 -8.650 11.642 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -43.954 -7.485 12.986 1.00 0.00 H new ATOM 2296 N LYS C 182 -47.901 -10.016 15.987 1.00 0.00 N ATOM 2297 CA LYS C 182 -48.093 -10.042 17.425 1.00 0.00 C ATOM 2298 C LYS C 182 -48.322 -11.478 17.887 1.00 0.00 C ATOM 2299 O LYS C 182 -47.600 -11.980 18.745 1.00 0.00 O ATOM 2300 CB LYS C 182 -49.302 -9.180 17.764 1.00 0.00 C ATOM 2301 CG LYS C 182 -49.519 -9.138 19.284 1.00 0.00 C ATOM 2302 CD LYS C 182 -50.974 -9.482 19.610 1.00 0.00 C ATOM 2303 CE LYS C 182 -51.886 -8.332 19.172 1.00 0.00 C ATOM 2304 NZ LYS C 182 -53.304 -8.677 19.363 1.00 0.00 N ATOM 0 H LYS C 182 -48.630 -9.518 15.476 1.00 0.00 H new ATOM 0 HA LYS C 182 -47.210 -9.653 17.932 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -49.155 -8.169 17.383 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -50.190 -9.579 17.274 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -48.850 -9.844 19.776 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -49.275 -8.147 19.668 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -51.263 -10.402 19.102 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -51.085 -9.660 20.680 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -51.646 -7.436 19.744 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -51.704 -8.099 18.123 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -53.827 -7.834 19.675 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -53.702 -9.019 18.465 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -53.386 -9.422 20.084 1.00 0.00 H new ATOM 2318 N ASN C 183 -49.340 -12.127 17.305 1.00 0.00 N ATOM 2319 CA ASN C 183 -49.716 -13.488 17.649 1.00 0.00 C ATOM 2320 C ASN C 183 -48.519 -14.398 17.474 1.00 0.00 C ATOM 2321 O ASN C 183 -48.318 -15.320 18.254 1.00 0.00 O ATOM 2322 CB ASN C 183 -50.868 -13.932 16.742 1.00 0.00 C ATOM 2323 CG ASN C 183 -51.471 -15.257 17.181 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -51.198 -15.749 18.272 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -52.300 -15.831 16.317 1.00 0.00 N ATOM 0 H ASN C 183 -49.924 -11.712 16.579 1.00 0.00 H new ATOM 0 HA ASN C 183 -50.043 -13.538 18.688 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -51.643 -13.165 16.741 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -50.507 -14.021 15.717 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -52.742 -16.721 16.548 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -52.495 -15.382 15.422 1.00 0.00 H new ATOM 2332 N HIS C 184 -47.722 -14.130 16.441 1.00 0.00 N ATOM 2333 CA HIS C 184 -46.549 -14.927 16.156 1.00 0.00 C ATOM 2334 C HIS C 184 -45.535 -14.801 17.282 1.00 0.00 C ATOM 2335 O HIS C 184 -45.078 -15.807 17.815 1.00 0.00 O ATOM 2336 CB HIS C 184 -45.931 -14.478 14.828 1.00 0.00 C ATOM 2337 CG HIS C 184 -44.553 -15.050 14.614 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -43.305 -14.481 14.629 1.00 0.00 N flip ATOM 2339 CD2 HIS C 184 -44.326 -16.399 14.364 1.00 0.00 C flip ATOM 2340 CE1 HIS C 184 -42.310 -15.416 14.397 1.00 0.00 C flip ATOM 2341 NE2 HIS C 184 -42.991 -16.552 14.244 1.00 0.00 N flip ATOM 0 H HIS C 184 -47.876 -13.361 15.789 1.00 0.00 H new ATOM 0 HA HIS C 184 -46.842 -15.974 16.076 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -46.580 -14.783 14.007 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -45.877 -13.390 14.805 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -45.074 -17.174 14.282 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -41.242 -15.262 14.351 1.00 0.00 H new ATOM 0 HE2 HIS C 184 -42.546 -17.450 14.055 1.00 0.00 H new ATOM 2349 N TRP C 185 -45.179 -13.569 17.639 1.00 0.00 N ATOM 2350 CA TRP C 185 -44.170 -13.332 18.648 1.00 0.00 C ATOM 2351 C TRP C 185 -44.485 -14.072 19.933 1.00 0.00 C ATOM 2352 O TRP C 185 -43.746 -14.959 20.343 1.00 0.00 O ATOM 2353 CB TRP C 185 -44.065 -11.843 18.949 1.00 0.00 C ATOM 2354 CG TRP C 185 -42.994 -11.532 19.940 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -43.165 -11.275 21.245 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -41.569 -11.483 19.721 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -41.957 -11.056 21.863 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -40.921 -11.165 20.952 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -40.760 -11.684 18.600 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -39.532 -11.036 21.051 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -39.358 -11.549 18.681 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -38.745 -11.222 19.906 1.00 0.00 C ATOM 0 H TRP C 185 -45.581 -12.722 17.238 1.00 0.00 H new ATOM 0 HA TRP C 185 -43.223 -13.701 18.254 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -43.867 -11.302 18.024 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -45.022 -11.485 19.329 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -44.123 -11.244 21.743 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -41.841 -10.843 22.854 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -41.215 -11.947 17.656 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -39.071 -10.796 21.998 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -38.752 -11.697 17.799 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -37.672 -11.115 19.963 1.00 0.00 H new ATOM 2373 N ASN C 186 -45.582 -13.690 20.564 1.00 0.00 N ATOM 2374 CA ASN C 186 -45.972 -14.238 21.866 1.00 0.00 C ATOM 2375 C ASN C 186 -46.617 -15.626 21.737 1.00 0.00 C ATOM 2376 O ASN C 186 -47.632 -15.900 22.373 1.00 0.00 O ATOM 2377 CB ASN C 186 -46.900 -13.247 22.595 1.00 0.00 C ATOM 2378 CG ASN C 186 -48.033 -12.724 21.710 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -48.561 -13.558 20.819 1.00 0.00 O flip ATOM 2380 ND2 ASN C 186 -48.427 -11.568 21.838 1.00 0.00 N flip ATOM 0 H ASN C 186 -46.230 -12.994 20.196 1.00 0.00 H new ATOM 0 HA ASN C 186 -45.070 -14.373 22.462 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -47.327 -13.735 23.471 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -46.310 -12.404 22.956 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -47.998 -10.957 22.533 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -49.184 -11.219 21.250 1.00 0.00 H new ATOM 2387 N SER C 187 -46.015 -16.495 20.919 1.00 0.00 N ATOM 2388 CA SER C 187 -46.491 -17.859 20.721 1.00 0.00 C ATOM 2389 C SER C 187 -45.324 -18.720 20.253 1.00 0.00 C ATOM 2390 O SER C 187 -45.110 -19.817 20.764 1.00 0.00 O ATOM 2391 CB SER C 187 -47.617 -17.883 19.682 1.00 0.00 C ATOM 2392 OG SER C 187 -48.730 -17.159 20.160 1.00 0.00 O ATOM 0 H SER C 187 -45.182 -16.267 20.376 1.00 0.00 H new ATOM 0 HA SER C 187 -46.886 -18.251 21.659 1.00 0.00 H new ATOM 0 HB2 SER C 187 -47.267 -17.451 18.744 1.00 0.00 H new ATOM 0 HB3 SER C 187 -47.906 -18.912 19.470 1.00 0.00 H new ATOM 0 HG SER C 187 -48.843 -16.344 19.628 1.00 0.00 H new ATOM 2398 N THR C 188 -44.571 -18.206 19.273 1.00 0.00 N ATOM 2399 CA THR C 188 -43.426 -18.901 18.713 1.00 0.00 C ATOM 2400 C THR C 188 -42.132 -18.361 19.323 1.00 0.00 C ATOM 2401 O THR C 188 -41.204 -19.126 19.583 1.00 0.00 O ATOM 2402 CB THR C 188 -43.416 -18.710 17.192 1.00 0.00 C ATOM 2403 OG1 THR C 188 -43.018 -17.395 16.887 1.00 0.00 O ATOM 2404 CG2 THR C 188 -44.815 -18.966 16.619 1.00 0.00 C ATOM 0 H THR C 188 -44.746 -17.294 18.851 1.00 0.00 H new ATOM 0 HA THR C 188 -43.497 -19.964 18.944 1.00 0.00 H new ATOM 0 HB THR C 188 -42.715 -19.418 16.749 1.00 0.00 H new ATOM 0 HG1 THR C 188 -42.650 -17.367 15.979 1.00 0.00 H new ATOM 0 HG21 THR C 188 -44.796 -18.828 15.538 1.00 0.00 H new ATOM 0 HG22 THR C 188 -45.121 -19.987 16.849 1.00 0.00 H new ATOM 0 HG23 THR C 188 -45.523 -18.266 17.062 1.00 0.00 H new ATOM 2412 N MET C 189 -42.077 -17.036 19.542 1.00 0.00 N ATOM 2413 CA MET C 189 -40.887 -16.372 20.056 1.00 0.00 C ATOM 2414 C MET C 189 -41.114 -15.828 21.472 1.00 0.00 C ATOM 2415 O MET C 189 -40.364 -14.962 21.922 1.00 0.00 O ATOM 2416 CB MET C 189 -40.523 -15.231 19.102 1.00 0.00 C ATOM 2417 CG MET C 189 -40.007 -15.803 17.777 1.00 0.00 C ATOM 2418 SD MET C 189 -38.222 -16.086 17.752 1.00 0.00 S ATOM 2419 CE MET C 189 -37.677 -14.361 17.709 1.00 0.00 C ATOM 0 H MET C 189 -42.859 -16.405 19.365 1.00 0.00 H new ATOM 0 HA MET C 189 -40.072 -17.093 20.115 1.00 0.00 H new ATOM 0 HB2 MET C 189 -41.396 -14.604 18.922 1.00 0.00 H new ATOM 0 HB3 MET C 189 -39.762 -14.596 19.555 1.00 0.00 H new ATOM 0 HG2 MET C 189 -40.518 -16.744 17.575 1.00 0.00 H new ATOM 0 HG3 MET C 189 -40.269 -15.119 16.970 1.00 0.00 H new ATOM 0 HE1 MET C 189 -36.673 -14.307 17.289 1.00 0.00 H new ATOM 0 HE2 MET C 189 -38.360 -13.779 17.091 1.00 0.00 H new ATOM 0 HE3 MET C 189 -37.669 -13.957 18.721 1.00 0.00 H new ATOM 2429 N ARG C 190 -42.137 -16.325 22.185 1.00 0.00 N ATOM 2430 CA ARG C 190 -42.399 -15.878 23.551 1.00 0.00 C ATOM 2431 C ARG C 190 -41.211 -16.263 24.438 1.00 0.00 C ATOM 2432 O ARG C 190 -40.968 -15.637 25.468 1.00 0.00 O ATOM 2433 CB ARG C 190 -43.701 -16.504 24.062 1.00 0.00 C ATOM 2434 CG ARG C 190 -44.160 -15.786 25.339 1.00 0.00 C ATOM 2435 CD ARG C 190 -45.493 -16.376 25.814 1.00 0.00 C ATOM 2436 NE ARG C 190 -45.902 -15.795 27.106 1.00 0.00 N ATOM 2437 CZ ARG C 190 -46.618 -14.656 27.220 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -46.930 -13.943 26.132 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -47.016 -14.238 28.431 1.00 0.00 N ATOM 0 H ARG C 190 -42.787 -17.030 21.837 1.00 0.00 H new ATOM 0 HA ARG C 190 -42.517 -14.795 23.576 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -44.474 -16.433 23.297 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -43.550 -17.564 24.265 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -43.406 -15.893 26.119 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -44.271 -14.719 25.147 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -46.264 -16.188 25.067 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -45.401 -17.458 25.911 1.00 0.00 H new ATOM 0 HE ARG C 190 -45.629 -16.280 27.961 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -46.627 -14.259 25.211 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -47.471 -13.083 26.224 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -46.778 -14.780 29.261 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -47.557 -13.378 28.521 1.00 0.00 H new ATOM 2453 N ARG C 191 -40.472 -17.300 24.017 1.00 0.00 N ATOM 2454 CA ARG C 191 -39.288 -17.768 24.724 1.00 0.00 C ATOM 2455 C ARG C 191 -38.123 -16.780 24.541 1.00 0.00 C ATOM 2456 O ARG C 191 -37.044 -17.004 25.082 1.00 0.00 O ATOM 2457 CB ARG C 191 -38.904 -19.166 24.204 1.00 0.00 C ATOM 2458 CG ARG C 191 -38.950 -19.200 22.667 1.00 0.00 C ATOM 2459 CD ARG C 191 -38.253 -20.464 22.156 1.00 0.00 C ATOM 2460 NE ARG C 191 -38.683 -20.784 20.785 1.00 0.00 N ATOM 2461 CZ ARG C 191 -38.253 -20.119 19.696 1.00 0.00 C ATOM 2462 NH1 ARG C 191 -37.351 -19.138 19.810 1.00 0.00 N ATOM 2463 NH2 ARG C 191 -38.734 -20.442 18.488 1.00 0.00 N ATOM 0 H ARG C 191 -40.685 -17.834 23.174 1.00 0.00 H new ATOM 0 HA ARG C 191 -39.507 -17.831 25.790 1.00 0.00 H new ATOM 0 HB2 ARG C 191 -37.904 -19.427 24.550 1.00 0.00 H new ATOM 0 HB3 ARG C 191 -39.587 -19.912 24.611 1.00 0.00 H new ATOM 0 HG2 ARG C 191 -39.985 -19.180 22.324 1.00 0.00 H new ATOM 0 HG3 ARG C 191 -38.462 -18.314 22.260 1.00 0.00 H new ATOM 0 HD2 ARG C 191 -37.172 -20.323 22.179 1.00 0.00 H new ATOM 0 HD3 ARG C 191 -38.479 -21.301 22.817 1.00 0.00 H new ATOM 0 HE ARG C 191 -39.342 -21.551 20.653 1.00 0.00 H new ATOM 0 HH11 ARG C 191 -36.983 -18.888 20.728 1.00 0.00 H new ATOM 0 HH12 ARG C 191 -37.031 -18.640 18.979 1.00 0.00 H new ATOM 0 HH21 ARG C 191 -39.423 -21.189 18.396 1.00 0.00 H new ATOM 0 HH22 ARG C 191 -38.411 -19.941 17.660 1.00 0.00 H new ATOM 2477 N LYS C 192 -38.351 -15.691 23.777 1.00 0.00 N ATOM 2478 CA LYS C 192 -37.343 -14.667 23.521 1.00 0.00 C ATOM 2479 C LYS C 192 -36.180 -15.271 22.740 1.00 0.00 C ATOM 2480 O LYS C 192 -35.106 -15.501 23.294 1.00 0.00 O ATOM 2481 CB LYS C 192 -36.867 -14.036 24.839 1.00 0.00 C ATOM 2482 CG LYS C 192 -38.070 -13.516 25.633 1.00 0.00 C ATOM 2483 CD LYS C 192 -37.580 -12.754 26.866 1.00 0.00 C ATOM 2484 CE LYS C 192 -38.782 -12.281 27.688 1.00 0.00 C ATOM 2485 NZ LYS C 192 -38.345 -11.552 28.892 1.00 0.00 N ATOM 0 H LYS C 192 -39.246 -15.506 23.324 1.00 0.00 H new ATOM 0 HA LYS C 192 -37.784 -13.873 22.919 1.00 0.00 H new ATOM 0 HB2 LYS C 192 -36.322 -14.773 25.429 1.00 0.00 H new ATOM 0 HB3 LYS C 192 -36.176 -13.219 24.632 1.00 0.00 H new ATOM 0 HG2 LYS C 192 -38.677 -12.862 25.007 1.00 0.00 H new ATOM 0 HG3 LYS C 192 -38.706 -14.348 25.936 1.00 0.00 H new ATOM 0 HD2 LYS C 192 -36.941 -13.396 27.473 1.00 0.00 H new ATOM 0 HD3 LYS C 192 -36.976 -11.899 26.562 1.00 0.00 H new ATOM 0 HE2 LYS C 192 -39.413 -11.636 27.077 1.00 0.00 H new ATOM 0 HE3 LYS C 192 -39.389 -13.139 27.978 1.00 0.00 H new ATOM 0 HZ1 LYS C 192 -39.178 -11.242 29.432 1.00 0.00 H new ATOM 0 HZ2 LYS C 192 -37.762 -12.177 29.484 1.00 0.00 H new ATOM 0 HZ3 LYS C 192 -37.786 -10.721 28.611 1.00 0.00 H new ATOM 2499 N VAL C 193 -36.413 -15.521 21.442 1.00 0.00 N ATOM 2500 CA VAL C 193 -35.411 -16.100 20.549 1.00 0.00 C ATOM 2501 C VAL C 193 -35.077 -17.530 21.000 1.00 0.00 C ATOM 2502 O VAL C 193 -35.871 -18.043 21.825 1.00 0.00 O ATOM 2503 CB VAL C 193 -34.151 -15.202 20.507 1.00 0.00 C ATOM 2504 CG1 VAL C 193 -33.254 -15.609 19.331 1.00 0.00 C ATOM 2505 CG2 VAL C 193 -34.562 -13.733 20.330 1.00 0.00 C ATOM 2506 OXT VAL C 193 -34.359 -18.191 20.224 1.00 0.00 O ATOM 0 H VAL C 193 -37.304 -15.325 20.987 1.00 0.00 H new ATOM 0 HA VAL C 193 -35.810 -16.152 19.536 1.00 0.00 H new ATOM 0 HB VAL C 193 -33.607 -15.324 21.443 1.00 0.00 H new ATOM 0 HG11 VAL C 193 -32.370 -14.971 19.310 1.00 0.00 H new ATOM 0 HG12 VAL C 193 -32.949 -16.649 19.449 1.00 0.00 H new ATOM 0 HG13 VAL C 193 -33.805 -15.496 18.397 1.00 0.00 H new ATOM 0 HG21 VAL C 193 -33.670 -13.107 20.301 1.00 0.00 H new ATOM 0 HG22 VAL C 193 -35.115 -13.620 19.398 1.00 0.00 H new ATOM 0 HG23 VAL C 193 -35.193 -13.428 21.165 1.00 0.00 H new TER 2516 VAL C 193 END