USER MOD reduce.3.24.130724 H: found=0, std=0, add=1344, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1344 hydrogens (0 hets) HEADER DNA BINDING PROTEIN/DNA 24-APR-98 1BBX TITLE NON-SPECIFIC PROTEIN-DNA INTERACTIONS IN THE SSO7D-DNA TITLE 2 COMPLEX, NMR, 1 STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*CP*TP*AP*GP*CP*GP*CP*GP*CP*TP*AP*G)- COMPND 3 3'); COMPND 4 CHAIN: A, B; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: DNA-BINDING PROTEIN 7D; COMPND 8 CHAIN: C, D; COMPND 9 SYNONYM: SSO7D; COMPND 0 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; SOURCE 5 ORGANISM_TAXID: 2287; SOURCE 6 CELL_LINE: BL21; SOURCE 7 ATCC: DSM 1616; SOURCE 8 COLLECTION: DSM 1616; SOURCE 9 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 0 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 1 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); SOURCE 2 EXPRESSION_SYSTEM_PLASMID: PET15B KEYWDS PROTEIN-DNA INTERACTION, NONSPECIFIC PROTEIN-DNA KEYWDS 2 INTERACTION, COMPLEX (DNA-BINDING PROTEIN/DNA), DNA BINDING KEYWDS 3 PROTEIN/DNA COMPLEX EXPDTA SOLUTION NMR AUTHOR P.AGBACK,H.BAUMANN,S.KNAPP,R.LADENSTEIN,T.HARD REVDAT 2 24-FEB-09 1BBX 1 VERSN REVDAT 1 14-OCT-98 1BBX 0 JRNL AUTH P.AGBACK,H.BAUMANN,S.KNAPP,R.LADENSTEIN,T.HARD JRNL TITL ARCHITECTURE OF NONSPECIFIC PROTEIN-DNA JRNL TITL 2 INTERACTIONS IN THE SSO7D-DNA COMPLEX JRNL REF NAT.STRUCT.BIOL. V. 5 579 1998 JRNL REFN ISSN 1072-8368 JRNL PMID 9665172 JRNL DOI 10.1038/836 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH H.BAUMANN,S.KNAPP,A.KARSHIKOFF,R.LADENSTEIN,T.HARD REMARK 1 TITL DNA-BINDING SURFACE OF THE SSO7D PROTEIN FROM REMARK 1 TITL 2 SULFOLOBUS SOLFATARICUS REMARK 1 REF J.MOL.BIOL. V. 247 840 1995 REMARK 1 REFN ISSN 0022-2836 REMARK 1 REFERENCE 2 REMARK 1 AUTH H.BAUMANN,S.KNAPP,T.LUNDBACK,R.LADENSTEIN,T.HARD REMARK 1 TITL SOLUTION STRUCTURE AND DNA-BINDING PROPERTIES OF A REMARK 1 TITL 2 THERMOSTABLE PROTEIN FROM THE ARCHAEON SULFOLOBUS REMARK 1 TITL 3 SOLFATARICUS REMARK 1 REF NAT.STRUCT.BIOL. V. 1 808 1994 REMARK 1 REFN ISSN 1072-8368 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN REMARK 3 THE JRNL CITATION ABOVE. REMARK 4 REMARK 4 1BBX 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) : 323 REMARK 210 PH : 5.0 REMARK 210 IONIC STRENGTH : 60 MM REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : H2O:D2O 9:1 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : HNCO, CBCA(CO)NNH, HNCACB, REMARK 210 HCCH-TOCSY, HCC-TOCSY, 13C, REMARK 210 15N DOUBLE HALF-FILTERED 2D REMARK 210 NOESY, 15N-EDITED 3D NOE-HSQC, REMARK 210 13C-EDITED 3D NOE-HSQC REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : UNITY REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : VNMR, ANSIG, XPLOR REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : LOWEST RESTRAINT ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR REMARK 210 SPECTROSCOPY ON 13C, 15N-LABELLED SSO7D AND NON-LABELLED DNA REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DT A 2 C6 - C5 - C7 ANGL. DEV. = -3.7 DEGREES REMARK 500 DA A 3 N7 - C8 - N9 ANGL. DEV. = 3.9 DEGREES REMARK 500 DG A 4 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DG A 4 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 DG A 6 N7 - C8 - N9 ANGL. DEV. = 4.7 DEGREES REMARK 500 DG A 8 N7 - C8 - N9 ANGL. DEV. = 4.3 DEGREES REMARK 500 DT A 10 C6 - C5 - C7 ANGL. DEV. = -4.3 DEGREES REMARK 500 DA A 11 N7 - C8 - N9 ANGL. DEV. = 4.0 DEGREES REMARK 500 DG A 12 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 DG A 12 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 DT B 14 C6 - C5 - C7 ANGL. DEV. = -3.6 DEGREES REMARK 500 DA B 15 N7 - C8 - N9 ANGL. DEV. = 3.9 DEGREES REMARK 500 DG B 16 N7 - C8 - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 DG B 16 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 DG B 18 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 DG B 20 N7 - C8 - N9 ANGL. DEV. = 4.3 DEGREES REMARK 500 DT B 22 C6 - C5 - C7 ANGL. DEV. = -4.3 DEGREES REMARK 500 DA B 23 N7 - C8 - N9 ANGL. DEV. = 4.0 DEGREES REMARK 500 DG B 24 N7 - C8 - N9 ANGL. DEV. = 4.7 DEGREES REMARK 500 DG B 24 C8 - N9 - C4 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 PHE C 5 -156.75 178.05 REMARK 500 LYS C 8 -59.22 66.96 REMARK 500 LYS C 20 -53.36 -165.33 REMARK 500 TRP C 23 -163.89 -111.20 REMARK 500 ARG C 24 101.28 -167.46 REMARK 500 MET C 28 -112.85 -174.83 REMARK 500 SER C 30 97.75 -50.64 REMARK 500 GLU C 35 33.92 -155.39 REMARK 500 LYS C 39 51.88 -95.37 REMARK 500 THR C 40 -70.80 64.01 REMARK 500 LEU C 54 -53.08 -136.98 REMARK 500 GLN C 61 -102.40 -91.89 REMARK 500 PHE D 5 -156.85 178.03 REMARK 500 LYS D 8 -59.17 66.88 REMARK 500 LYS D 20 -53.40 -165.46 REMARK 500 TRP D 23 -164.06 -111.25 REMARK 500 ARG D 24 101.38 -167.38 REMARK 500 MET D 28 -111.72 -174.82 REMARK 500 SER D 30 97.67 -50.72 REMARK 500 GLU D 35 33.91 -155.44 REMARK 500 LYS D 39 52.00 -95.50 REMARK 500 THR D 40 -70.84 63.92 REMARK 500 LEU D 54 -53.13 -137.02 REMARK 500 GLN D 61 -102.55 -91.86 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG C 24 0.18 SIDE_CHAIN REMARK 500 ARG C 42 0.13 SIDE_CHAIN REMARK 500 ARG D 24 0.18 SIDE_CHAIN REMARK 500 ARG D 42 0.13 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1BBX C 1 63 UNP P39476 DN72_SULSO 1 63 DBREF 1BBX D 1 63 UNP P39476 DN72_SULSO 1 63 DBREF 1BBX A 1 12 PDB 1BBX 1BBX 1 12 DBREF 1BBX B 13 24 PDB 1BBX 1BBX 13 24 SEQADV 1BBX GLN C 13 UNP P39476 GLU 13 CONFLICT SEQADV 1BBX GLN D 13 UNP P39476 GLU 13 CONFLICT SEQRES 1 A 12 DC DT DA DG DC DG DC DG DC DT DA DG SEQRES 1 B 12 DC DT DA DG DC DG DC DG DC DT DA DG SEQRES 1 C 63 ALA THR VAL LYS PHE LYS TYR LYS GLY GLU GLU LYS GLN SEQRES 2 C 63 VAL ASP ILE SER LYS ILE LYS LYS VAL TRP ARG VAL GLY SEQRES 3 C 63 LYS MET ILE SER PHE THR TYR ASP GLU GLY GLY GLY LYS SEQRES 4 C 63 THR GLY ARG GLY ALA VAL SER GLU LYS ASP ALA PRO LYS SEQRES 5 C 63 GLU LEU LEU GLN MET LEU GLU LYS GLN LYS LYS SEQRES 1 D 63 ALA THR VAL LYS PHE LYS TYR LYS GLY GLU GLU LYS GLN SEQRES 2 D 63 VAL ASP ILE SER LYS ILE LYS LYS VAL TRP ARG VAL GLY SEQRES 3 D 63 LYS MET ILE SER PHE THR TYR ASP GLU GLY GLY GLY LYS SEQRES 4 D 63 THR GLY ARG GLY ALA VAL SER GLU LYS ASP ALA PRO LYS SEQRES 5 D 63 GLU LEU LEU GLN MET LEU GLU LYS GLN LYS LYS HELIX 1 1 ILE C 16 LYS C 18 5 3 HELIX 2 2 LEU C 55 LYS C 60 1 6 HELIX 3 3 ILE D 16 LYS D 18 5 3 HELIX 4 4 LEU D 55 LYS D 60 1 6 SHEET 1 A 2 VAL C 3 TYR C 7 0 SHEET 2 A 2 GLU C 10 VAL C 14 -1 N VAL C 14 O VAL C 3 SHEET 1 B 2 VAL D 3 TYR D 7 0 SHEET 2 B 2 GLU D 10 VAL D 14 -1 N VAL D 14 O VAL D 3 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: D 4 LYS NZ :NH3+ -166:sc= 0.505 (180deg=0) USER MOD Set 1.2: D 13 GLN : amide:sc= -2.31! C(o=-1.8!,f=-5.7!) USER MOD Set 2.1: D 12 LYS NZ :NH3+ 149:sc= -0.194 (180deg=-1.6!) USER MOD Set 2.2: D 33 TYR OH : rot -38:sc= -3.64! USER MOD Set 3.1: C 12 LYS NZ :NH3+ 150:sc= -0.155 (180deg=-1.53!) USER MOD Set 3.2: C 33 TYR OH : rot -46:sc= -3.71! USER MOD Set 4.1: C 4 LYS NZ :NH3+ -167:sc= 0.493 (180deg=0) USER MOD Set 4.2: C 13 GLN : amide:sc= -2.27! C(o=-1.8!,f=-5.5!) USER MOD Single : A 1 DC O5' : rot 180:sc=-0.00306 USER MOD Single : A 2 DT C7 :methyl 150:sc= -1.97 (180deg=-1.97) USER MOD Single : A 10 DT C7 :methyl -30:sc= -3.62! (180deg=-5.07!) USER MOD Single : A 12 DG O3' : rot 180:sc= 0 USER MOD Single : B 13 DC O5' : rot 180:sc= 0 USER MOD Single : B 14 DT C7 :methyl 150:sc= -2.02 (180deg=-2.02) USER MOD Single : B 22 DT C7 :methyl -30:sc= -3.65! (180deg=-4.98!) USER MOD Single : B 24 DG O3' : rot 180:sc= 0 USER MOD Single : C 1 ALA N :NH3+ 159:sc= -4.72! (180deg=-5.44!) USER MOD Single : C 2 THR OG1 : rot -50:sc= -8.6! USER MOD Single : C 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 7 TYR OH : rot 180:sc= 0 USER MOD Single : C 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 17 SER OG : rot -48:sc= 0.965 USER MOD Single : C 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 27 LYS NZ :NH3+ -124:sc= -0.774! (180deg=-3.23!) USER MOD Single : C 28 MET CE :methyl -137:sc= -12! (180deg=-17.1!) USER MOD Single : C 30 SER OG : rot 170:sc= 0 USER MOD Single : C 32 THR OG1 : rot 27:sc= -0.441! USER MOD Single : C 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 40 THR OG1 : rot 180:sc= -1.15! USER MOD Single : C 46 SER OG : rot 180:sc= 0.33 USER MOD Single : C 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 57 MET CE :methyl 160:sc= -0.109 (180deg=-0.924) USER MOD Single : C 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 61 GLN : amide:sc=-0.00105 X(o=-0.0011,f=-0.086) USER MOD Single : C 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 1 ALA N :NH3+ 161:sc= -4.74! (180deg=-5.36!) USER MOD Single : D 2 THR OG1 : rot -41:sc= -8.35! USER MOD Single : D 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 7 TYR OH : rot 180:sc= 0 USER MOD Single : D 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 17 SER OG : rot -49:sc= 0.998 USER MOD Single : D 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 27 LYS NZ :NH3+ -116:sc= -0.777 (180deg=-3.31!) USER MOD Single : D 28 MET CE :methyl -137:sc= -11.9! (180deg=-17.3!) USER MOD Single : D 30 SER OG : rot 170:sc= 0 USER MOD Single : D 32 THR OG1 : rot 16:sc= -0.512! USER MOD Single : D 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 40 THR OG1 : rot 180:sc= -1.26! USER MOD Single : D 46 SER OG : rot 180:sc= 0.321 USER MOD Single : D 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 57 MET CE :methyl 161:sc= -0.119 (180deg=-0.935) USER MOD Single : D 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 61 GLN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : D 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.200 -16.889 8.179 1.00 0.00 O ATOM 2 C5' DC A 1 -4.015 -17.617 7.845 1.00 0.00 C ATOM 3 C4' DC A 1 -2.787 -17.001 8.495 1.00 0.00 C ATOM 4 O4' DC A 1 -1.627 -17.452 7.779 1.00 0.00 O ATOM 5 C3' DC A 1 -2.813 -15.503 8.311 1.00 0.00 C ATOM 6 O3' DC A 1 -3.306 -14.903 9.509 1.00 0.00 O ATOM 7 C2' DC A 1 -1.392 -15.061 8.073 1.00 0.00 C ATOM 8 C1' DC A 1 -0.688 -16.358 7.697 1.00 0.00 C ATOM 9 N1 DC A 1 -0.144 -16.320 6.331 1.00 0.00 N ATOM 10 C2 DC A 1 1.172 -16.710 6.156 1.00 0.00 C ATOM 11 O2 DC A 1 1.826 -17.117 7.113 1.00 0.00 O ATOM 12 N3 DC A 1 1.708 -16.629 4.907 1.00 0.00 N ATOM 13 C4 DC A 1 0.979 -16.185 3.874 1.00 0.00 C ATOM 14 N4 DC A 1 1.535 -16.115 2.665 1.00 0.00 N ATOM 15 C5 DC A 1 -0.383 -15.785 4.052 1.00 0.00 C ATOM 16 C6 DC A 1 -0.902 -15.870 5.291 1.00 0.00 C ATOM 0 H5' DC A 1 -3.887 -17.632 6.763 1.00 0.00 H new ATOM 0 H5'' DC A 1 -4.119 -18.653 8.168 1.00 0.00 H new ATOM 0 H4' DC A 1 -2.770 -17.276 9.550 1.00 0.00 H new ATOM 0 H3' DC A 1 -3.452 -15.213 7.477 1.00 0.00 H new ATOM 0 H2' DC A 1 -1.328 -14.321 7.275 1.00 0.00 H new ATOM 0 H2'' DC A 1 -0.956 -14.608 8.963 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.974 -17.307 7.746 1.00 0.00 H new ATOM 0 H1' DC A 1 0.140 -16.492 8.394 1.00 0.00 H new ATOM 0 H41 DC A 1 0.989 -15.779 1.871 1.00 0.00 H new ATOM 0 H42 DC A 1 2.506 -16.398 2.533 1.00 0.00 H new ATOM 0 H5 DC A 1 -0.974 -15.427 3.222 1.00 0.00 H new ATOM 0 H6 DC A 1 -1.928 -15.579 5.463 1.00 0.00 H new ATOM 29 P DT A 2 -3.031 -13.346 9.814 1.00 0.00 P ATOM 30 OP1 DT A 2 -3.773 -12.976 11.040 1.00 0.00 O ATOM 31 OP2 DT A 2 -3.247 -12.584 8.564 1.00 0.00 O ATOM 32 O5' DT A 2 -1.455 -13.322 10.151 1.00 0.00 O ATOM 33 C5' DT A 2 -0.986 -12.749 11.376 1.00 0.00 C ATOM 34 C4' DT A 2 0.184 -11.817 11.099 1.00 0.00 C ATOM 35 O4' DT A 2 1.037 -12.431 10.113 1.00 0.00 O ATOM 36 C3' DT A 2 -0.320 -10.535 10.475 1.00 0.00 C ATOM 37 O3' DT A 2 -0.326 -9.522 11.481 1.00 0.00 O ATOM 38 C2' DT A 2 0.654 -10.156 9.399 1.00 0.00 C ATOM 39 C1' DT A 2 1.457 -11.421 9.167 1.00 0.00 C ATOM 40 N1 DT A 2 1.256 -11.955 7.816 1.00 0.00 N ATOM 41 C2 DT A 2 2.372 -12.310 7.083 1.00 0.00 C ATOM 42 O2 DT A 2 3.510 -12.224 7.538 1.00 0.00 O ATOM 43 N3 DT A 2 2.129 -12.768 5.800 1.00 0.00 N ATOM 44 C4 DT A 2 0.885 -12.896 5.203 1.00 0.00 C ATOM 45 O4 DT A 2 0.782 -13.316 4.052 1.00 0.00 O ATOM 46 C5 DT A 2 -0.215 -12.499 6.054 1.00 0.00 C ATOM 47 C7 DT A 2 -1.644 -12.571 5.528 1.00 0.00 C ATOM 48 C6 DT A 2 0.003 -12.053 7.305 1.00 0.00 C ATOM 0 H5' DT A 2 -0.679 -13.538 12.062 1.00 0.00 H new ATOM 0 H5'' DT A 2 -1.792 -12.200 11.862 1.00 0.00 H new ATOM 0 H4' DT A 2 0.707 -11.622 12.035 1.00 0.00 H new ATOM 0 H3' DT A 2 -1.323 -10.652 10.065 1.00 0.00 H new ATOM 0 H2' DT A 2 0.142 -9.837 8.491 1.00 0.00 H new ATOM 0 H2'' DT A 2 1.293 -9.330 9.712 1.00 0.00 H new ATOM 0 H1' DT A 2 2.510 -11.170 9.293 1.00 0.00 H new ATOM 0 H3 DT A 2 2.940 -13.036 5.243 1.00 0.00 H new ATOM 0 H71 DT A 2 -2.327 -12.765 6.355 1.00 0.00 H new ATOM 0 H72 DT A 2 -1.906 -11.624 5.055 1.00 0.00 H new ATOM 0 H73 DT A 2 -1.722 -13.376 4.797 1.00 0.00 H new ATOM 0 H6 DT A 2 -0.840 -11.766 7.917 1.00 0.00 H new ATOM 61 P DA A 3 -0.798 -8.024 11.126 1.00 0.00 P ATOM 62 OP1 DA A 3 -1.358 -7.412 12.351 1.00 0.00 O ATOM 63 OP2 DA A 3 -1.610 -8.076 9.890 1.00 0.00 O ATOM 64 O5' DA A 3 0.593 -7.285 10.784 1.00 0.00 O ATOM 65 C5' DA A 3 1.500 -6.929 11.830 1.00 0.00 C ATOM 66 C4' DA A 3 2.904 -6.757 11.263 1.00 0.00 C ATOM 67 O4' DA A 3 3.052 -7.660 10.145 1.00 0.00 O ATOM 68 C3' DA A 3 3.085 -5.351 10.720 1.00 0.00 C ATOM 69 O3' DA A 3 4.356 -4.884 11.192 1.00 0.00 O ATOM 70 C2' DA A 3 3.096 -5.444 9.211 1.00 0.00 C ATOM 71 C1' DA A 3 3.304 -6.910 8.937 1.00 0.00 C ATOM 72 N9 DA A 3 2.401 -7.428 7.902 1.00 0.00 N ATOM 73 C8 DA A 3 1.068 -7.618 7.953 1.00 0.00 C ATOM 74 N7 DA A 3 0.503 -8.183 6.938 1.00 0.00 N ATOM 75 C5 DA A 3 1.598 -8.393 6.092 1.00 0.00 C ATOM 76 C6 DA A 3 1.723 -8.963 4.820 1.00 0.00 C ATOM 77 N6 DA A 3 0.695 -9.484 4.140 1.00 0.00 N ATOM 78 N1 DA A 3 2.956 -9.000 4.279 1.00 0.00 N ATOM 79 C2 DA A 3 4.004 -8.511 4.945 1.00 0.00 C ATOM 80 N3 DA A 3 3.999 -7.958 6.152 1.00 0.00 N ATOM 81 C4 DA A 3 2.757 -7.929 6.673 1.00 0.00 C ATOM 0 H5' DA A 3 1.501 -7.700 12.600 1.00 0.00 H new ATOM 0 H5'' DA A 3 1.175 -6.004 12.306 1.00 0.00 H new ATOM 0 H4' DA A 3 3.631 -6.953 12.052 1.00 0.00 H new ATOM 0 H3' DA A 3 2.293 -4.674 11.038 1.00 0.00 H new ATOM 0 H2' DA A 3 2.160 -5.087 8.782 1.00 0.00 H new ATOM 0 H2'' DA A 3 3.895 -4.840 8.780 1.00 0.00 H new ATOM 0 H1' DA A 3 4.331 -7.022 8.590 1.00 0.00 H new ATOM 0 H8 DA A 3 0.492 -7.309 8.813 1.00 0.00 H new ATOM 0 H61 DA A 3 0.847 -9.886 3.215 1.00 0.00 H new ATOM 0 H62 DA A 3 -0.240 -9.479 4.547 1.00 0.00 H new ATOM 0 H2 DA A 3 4.961 -8.572 4.448 1.00 0.00 H new ATOM 93 P DG A 4 5.087 -3.613 10.525 1.00 0.00 P ATOM 94 OP1 DG A 4 6.372 -3.395 11.225 1.00 0.00 O ATOM 95 OP2 DG A 4 4.103 -2.512 10.423 1.00 0.00 O ATOM 96 O5' DG A 4 5.405 -4.146 9.037 1.00 0.00 O ATOM 97 C5' DG A 4 6.684 -4.718 8.721 1.00 0.00 C ATOM 98 C4' DG A 4 7.204 -4.150 7.419 1.00 0.00 C ATOM 99 O4' DG A 4 6.629 -4.912 6.336 1.00 0.00 O ATOM 100 C3' DG A 4 6.720 -2.724 7.266 1.00 0.00 C ATOM 101 O3' DG A 4 7.870 -1.875 7.254 1.00 0.00 O ATOM 102 C2' DG A 4 6.003 -2.612 5.949 1.00 0.00 C ATOM 103 C1' DG A 4 5.975 -4.023 5.406 1.00 0.00 C ATOM 104 N9 DG A 4 4.602 -4.513 5.208 1.00 0.00 N ATOM 105 C8 DG A 4 3.521 -4.391 6.014 1.00 0.00 C ATOM 106 N7 DG A 4 2.416 -4.930 5.618 1.00 0.00 N ATOM 107 C5 DG A 4 2.793 -5.483 4.388 1.00 0.00 C ATOM 108 C6 DG A 4 2.024 -6.217 3.443 1.00 0.00 C ATOM 109 O6 DG A 4 0.839 -6.538 3.507 1.00 0.00 O ATOM 110 N1 DG A 4 2.787 -6.584 2.341 1.00 0.00 N ATOM 111 C2 DG A 4 4.123 -6.286 2.164 1.00 0.00 C ATOM 112 N2 DG A 4 4.680 -6.721 1.034 1.00 0.00 N ATOM 113 N3 DG A 4 4.853 -5.599 3.048 1.00 0.00 N ATOM 114 C4 DG A 4 4.131 -5.229 4.130 1.00 0.00 C ATOM 0 H5' DG A 4 6.597 -5.802 8.644 1.00 0.00 H new ATOM 0 H5'' DG A 4 7.391 -4.511 9.524 1.00 0.00 H new ATOM 0 H4' DG A 4 8.293 -4.190 7.409 1.00 0.00 H new ATOM 0 H3' DG A 4 6.049 -2.441 8.077 1.00 0.00 H new ATOM 0 H2' DG A 4 4.995 -2.218 6.079 1.00 0.00 H new ATOM 0 H2'' DG A 4 6.524 -1.937 5.270 1.00 0.00 H new ATOM 0 H1' DG A 4 6.486 -4.005 4.444 1.00 0.00 H new ATOM 0 H8 DG A 4 3.580 -3.862 6.954 1.00 0.00 H new ATOM 0 H1 DG A 4 2.323 -7.116 1.605 1.00 0.00 H new ATOM 0 H21 DG A 4 5.664 -6.532 0.845 1.00 0.00 H new ATOM 0 H22 DG A 4 4.122 -7.243 0.358 1.00 0.00 H new ATOM 126 P DC A 5 7.759 -0.343 6.771 1.00 0.00 P ATOM 127 OP1 DC A 5 8.888 0.412 7.359 1.00 0.00 O ATOM 128 OP2 DC A 5 6.369 0.113 6.994 1.00 0.00 O ATOM 129 O5' DC A 5 8.003 -0.460 5.182 1.00 0.00 O ATOM 130 C5' DC A 5 9.273 -0.876 4.673 1.00 0.00 C ATOM 131 C4' DC A 5 9.420 -0.428 3.228 1.00 0.00 C ATOM 132 O4' DC A 5 8.450 -1.142 2.434 1.00 0.00 O ATOM 133 C3' DC A 5 9.095 1.046 3.121 1.00 0.00 C ATOM 134 O3' DC A 5 10.175 1.677 2.434 1.00 0.00 O ATOM 135 C2' DC A 5 7.835 1.198 2.309 1.00 0.00 C ATOM 136 C1' DC A 5 7.493 -0.220 1.871 1.00 0.00 C ATOM 137 N1 DC A 5 6.152 -0.666 2.303 1.00 0.00 N ATOM 138 C2 DC A 5 5.411 -1.366 1.375 1.00 0.00 C ATOM 139 O2 DC A 5 5.876 -1.556 0.256 1.00 0.00 O ATOM 140 N3 DC A 5 4.177 -1.824 1.733 1.00 0.00 N ATOM 141 C4 DC A 5 3.692 -1.597 2.962 1.00 0.00 C ATOM 142 N4 DC A 5 2.484 -2.068 3.293 1.00 0.00 N ATOM 143 C5 DC A 5 4.456 -0.866 3.928 1.00 0.00 C ATOM 144 C6 DC A 5 5.676 -0.423 3.561 1.00 0.00 C ATOM 0 H5' DC A 5 9.364 -1.960 4.738 1.00 0.00 H new ATOM 0 H5'' DC A 5 10.074 -0.452 5.278 1.00 0.00 H new ATOM 0 H4' DC A 5 10.438 -0.619 2.887 1.00 0.00 H new ATOM 0 H3' DC A 5 8.955 1.493 4.105 1.00 0.00 H new ATOM 0 H2' DC A 5 7.031 1.636 2.901 1.00 0.00 H new ATOM 0 H2'' DC A 5 7.992 1.852 1.451 1.00 0.00 H new ATOM 0 H1' DC A 5 7.515 -0.209 0.781 1.00 0.00 H new ATOM 0 H41 DC A 5 2.109 -1.899 4.226 1.00 0.00 H new ATOM 0 H42 DC A 5 1.938 -2.596 2.612 1.00 0.00 H new ATOM 0 H5 DC A 5 4.068 -0.676 4.918 1.00 0.00 H new ATOM 0 H6 DC A 5 6.281 0.128 4.266 1.00 0.00 H new ATOM 156 P DG A 6 10.169 3.267 2.194 1.00 0.00 P ATOM 157 OP1 DG A 6 10.704 3.535 0.841 1.00 0.00 O ATOM 158 OP2 DG A 6 10.784 3.916 3.374 1.00 0.00 O ATOM 159 O5' DG A 6 8.597 3.612 2.192 1.00 0.00 O ATOM 160 C5' DG A 6 8.105 4.737 1.454 1.00 0.00 C ATOM 161 C4' DG A 6 7.474 4.289 0.152 1.00 0.00 C ATOM 162 O4' DG A 6 6.617 3.150 0.418 1.00 0.00 O ATOM 163 C3' DG A 6 6.577 5.392 -0.371 1.00 0.00 C ATOM 164 O3' DG A 6 6.816 5.518 -1.777 1.00 0.00 O ATOM 165 C2' DG A 6 5.159 4.949 -0.148 1.00 0.00 C ATOM 166 C1' DG A 6 5.271 3.467 0.003 1.00 0.00 C ATOM 167 N9 DG A 6 4.344 2.948 1.000 1.00 0.00 N ATOM 168 C8 DG A 6 4.328 3.135 2.325 1.00 0.00 C ATOM 169 N7 DG A 6 3.382 2.569 3.002 1.00 0.00 N ATOM 170 C5 DG A 6 2.668 1.920 1.987 1.00 0.00 C ATOM 171 C6 DG A 6 1.501 1.113 2.054 1.00 0.00 C ATOM 172 O6 DG A 6 0.844 0.792 3.044 1.00 0.00 O ATOM 173 N1 DG A 6 1.123 0.667 0.792 1.00 0.00 N ATOM 174 C2 DG A 6 1.783 0.957 -0.388 1.00 0.00 C ATOM 175 N2 DG A 6 1.272 0.444 -1.504 1.00 0.00 N ATOM 176 N3 DG A 6 2.876 1.710 -0.453 1.00 0.00 N ATOM 177 C4 DG A 6 3.260 2.154 0.758 1.00 0.00 C ATOM 0 H5' DG A 6 8.922 5.429 1.249 1.00 0.00 H new ATOM 0 H5'' DG A 6 7.372 5.278 2.052 1.00 0.00 H new ATOM 0 H4' DG A 6 8.260 4.045 -0.563 1.00 0.00 H new ATOM 0 H3' DG A 6 6.765 6.344 0.126 1.00 0.00 H new ATOM 0 H2' DG A 6 4.730 5.411 0.741 1.00 0.00 H new ATOM 0 H2'' DG A 6 4.518 5.219 -0.988 1.00 0.00 H new ATOM 0 H1' DG A 6 5.028 3.009 -0.956 1.00 0.00 H new ATOM 0 H8 DG A 6 5.080 3.738 2.813 1.00 0.00 H new ATOM 0 H1 DG A 6 0.292 0.079 0.732 1.00 0.00 H new ATOM 0 H21 DG A 6 1.720 0.627 -2.402 1.00 0.00 H new ATOM 0 H22 DG A 6 0.432 -0.133 -1.462 1.00 0.00 H new ATOM 189 P DC A 7 7.527 6.818 -2.397 1.00 0.00 P ATOM 190 OP1 DC A 7 7.821 6.553 -3.823 1.00 0.00 O ATOM 191 OP2 DC A 7 8.613 7.235 -1.481 1.00 0.00 O ATOM 192 O5' DC A 7 6.350 7.913 -2.318 1.00 0.00 O ATOM 193 C5' DC A 7 5.539 8.193 -3.462 1.00 0.00 C ATOM 194 C4' DC A 7 4.654 6.994 -3.784 1.00 0.00 C ATOM 195 O4' DC A 7 4.328 6.307 -2.545 1.00 0.00 O ATOM 196 C3' DC A 7 3.329 7.478 -4.352 1.00 0.00 C ATOM 197 O3' DC A 7 2.990 6.634 -5.451 1.00 0.00 O ATOM 198 C2' DC A 7 2.316 7.306 -3.259 1.00 0.00 C ATOM 199 C1' DC A 7 2.893 6.149 -2.499 1.00 0.00 C ATOM 200 N1 DC A 7 2.453 6.150 -1.103 1.00 0.00 N ATOM 201 C2 DC A 7 1.385 5.350 -0.777 1.00 0.00 C ATOM 202 O2 DC A 7 0.858 4.661 -1.640 1.00 0.00 O ATOM 203 N3 DC A 7 0.939 5.357 0.509 1.00 0.00 N ATOM 204 C4 DC A 7 1.529 6.126 1.432 1.00 0.00 C ATOM 205 N4 DC A 7 1.069 6.112 2.684 1.00 0.00 N ATOM 206 C5 DC A 7 2.642 6.958 1.089 1.00 0.00 C ATOM 207 C6 DC A 7 3.063 6.934 -0.191 1.00 0.00 C ATOM 0 H5' DC A 7 6.172 8.427 -4.318 1.00 0.00 H new ATOM 0 H5'' DC A 7 4.921 9.071 -3.273 1.00 0.00 H new ATOM 0 H4' DC A 7 5.180 6.349 -4.488 1.00 0.00 H new ATOM 0 H3' DC A 7 3.371 8.514 -4.688 1.00 0.00 H new ATOM 0 H2' DC A 7 2.224 8.199 -2.640 1.00 0.00 H new ATOM 0 H2'' DC A 7 1.323 7.086 -3.651 1.00 0.00 H new ATOM 0 H1' DC A 7 2.564 5.209 -2.942 1.00 0.00 H new ATOM 0 H41 DC A 7 1.510 6.694 3.396 1.00 0.00 H new ATOM 0 H42 DC A 7 0.276 5.520 2.929 1.00 0.00 H new ATOM 0 H5 DC A 7 3.126 7.581 1.827 1.00 0.00 H new ATOM 0 H6 DC A 7 3.898 7.550 -0.490 1.00 0.00 H new ATOM 219 P DG A 8 3.920 6.593 -6.765 1.00 0.00 P ATOM 220 OP1 DG A 8 4.138 5.178 -7.139 1.00 0.00 O ATOM 221 OP2 DG A 8 5.080 7.484 -6.539 1.00 0.00 O ATOM 222 O5' DG A 8 2.975 7.268 -7.877 1.00 0.00 O ATOM 223 C5' DG A 8 2.414 8.569 -7.658 1.00 0.00 C ATOM 224 C4' DG A 8 0.902 8.501 -7.636 1.00 0.00 C ATOM 225 O4' DG A 8 0.474 7.927 -6.392 1.00 0.00 O ATOM 226 C3' DG A 8 0.332 9.898 -7.675 1.00 0.00 C ATOM 227 O3' DG A 8 -0.296 10.061 -8.945 1.00 0.00 O ATOM 228 C2' DG A 8 -0.707 10.003 -6.610 1.00 0.00 C ATOM 229 C1' DG A 8 -0.646 8.691 -5.897 1.00 0.00 C ATOM 230 N9 DG A 8 -0.452 8.871 -4.466 1.00 0.00 N ATOM 231 C8 DG A 8 0.583 9.427 -3.815 1.00 0.00 C ATOM 232 N7 DG A 8 0.549 9.415 -2.518 1.00 0.00 N ATOM 233 C5 DG A 8 -0.674 8.769 -2.278 1.00 0.00 C ATOM 234 C6 DG A 8 -1.321 8.429 -1.054 1.00 0.00 C ATOM 235 O6 DG A 8 -0.935 8.616 0.100 1.00 0.00 O ATOM 236 N1 DG A 8 -2.534 7.790 -1.285 1.00 0.00 N ATOM 237 C2 DG A 8 -3.060 7.513 -2.528 1.00 0.00 C ATOM 238 N2 DG A 8 -4.234 6.899 -2.551 1.00 0.00 N ATOM 239 N3 DG A 8 -2.462 7.826 -3.669 1.00 0.00 N ATOM 240 C4 DG A 8 -1.285 8.443 -3.476 1.00 0.00 C ATOM 0 H5' DG A 8 2.741 9.249 -8.444 1.00 0.00 H new ATOM 0 H5'' DG A 8 2.779 8.974 -6.714 1.00 0.00 H new ATOM 0 H4' DG A 8 0.568 7.911 -8.490 1.00 0.00 H new ATOM 0 H3' DG A 8 1.104 10.652 -7.522 1.00 0.00 H new ATOM 0 H2' DG A 8 -0.500 10.832 -5.934 1.00 0.00 H new ATOM 0 H2'' DG A 8 -1.695 10.178 -7.035 1.00 0.00 H new ATOM 0 H1' DG A 8 -1.591 8.177 -6.075 1.00 0.00 H new ATOM 0 H8 DG A 8 1.411 9.867 -4.350 1.00 0.00 H new ATOM 0 H1 DG A 8 -3.077 7.504 -0.470 1.00 0.00 H new ATOM 0 H21 DG A 8 -4.672 6.669 -3.443 1.00 0.00 H new ATOM 0 H22 DG A 8 -4.700 6.657 -1.677 1.00 0.00 H new ATOM 252 P DC A 9 0.390 10.928 -10.103 1.00 0.00 P ATOM 253 OP1 DC A 9 -0.400 10.757 -11.343 1.00 0.00 O ATOM 254 OP2 DC A 9 1.842 10.642 -10.103 1.00 0.00 O ATOM 255 O5' DC A 9 0.164 12.428 -9.559 1.00 0.00 O ATOM 256 C5' DC A 9 -1.067 13.115 -9.809 1.00 0.00 C ATOM 257 C4' DC A 9 -2.197 12.509 -8.972 1.00 0.00 C ATOM 258 O4' DC A 9 -1.680 12.092 -7.681 1.00 0.00 O ATOM 259 C3' DC A 9 -3.247 13.574 -8.665 1.00 0.00 C ATOM 260 O3' DC A 9 -4.503 13.083 -9.127 1.00 0.00 O ATOM 261 C2' DC A 9 -3.299 13.714 -7.155 1.00 0.00 C ATOM 262 C1' DC A 9 -2.700 12.404 -6.710 1.00 0.00 C ATOM 263 N1 DC A 9 -2.092 12.476 -5.372 1.00 0.00 N ATOM 264 C2 DC A 9 -2.855 12.067 -4.288 1.00 0.00 C ATOM 265 O2 DC A 9 -4.012 11.686 -4.455 1.00 0.00 O ATOM 266 N3 DC A 9 -2.287 12.107 -3.051 1.00 0.00 N ATOM 267 C4 DC A 9 -1.025 12.531 -2.890 1.00 0.00 C ATOM 268 N4 DC A 9 -0.488 12.544 -1.670 1.00 0.00 N ATOM 269 C5 DC A 9 -0.246 12.955 -4.012 1.00 0.00 C ATOM 270 C6 DC A 9 -0.823 12.908 -5.224 1.00 0.00 C ATOM 0 H5' DC A 9 -1.317 13.053 -10.868 1.00 0.00 H new ATOM 0 H5'' DC A 9 -0.956 14.173 -9.570 1.00 0.00 H new ATOM 0 H4' DC A 9 -2.617 11.675 -9.534 1.00 0.00 H new ATOM 0 H3' DC A 9 -3.018 14.529 -9.138 1.00 0.00 H new ATOM 0 H2' DC A 9 -2.723 14.569 -6.802 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.318 13.844 -6.790 1.00 0.00 H new ATOM 0 H1' DC A 9 -3.481 11.646 -6.646 1.00 0.00 H new ATOM 0 H41 DC A 9 0.471 12.865 -1.538 1.00 0.00 H new ATOM 0 H42 DC A 9 -1.036 12.233 -0.868 1.00 0.00 H new ATOM 0 H5 DC A 9 0.770 13.301 -3.889 1.00 0.00 H new ATOM 0 H6 DC A 9 -0.263 13.221 -6.093 1.00 0.00 H new ATOM 282 P DT A 10 -5.822 13.993 -9.023 1.00 0.00 P ATOM 283 OP1 DT A 10 -6.919 13.299 -9.735 1.00 0.00 O ATOM 284 OP2 DT A 10 -5.459 15.377 -9.402 1.00 0.00 O ATOM 285 O5' DT A 10 -6.157 13.976 -7.446 1.00 0.00 O ATOM 286 C5' DT A 10 -7.516 14.073 -7.014 1.00 0.00 C ATOM 287 C4' DT A 10 -7.603 14.147 -5.497 1.00 0.00 C ATOM 288 O4' DT A 10 -6.396 13.668 -4.891 1.00 0.00 O ATOM 289 C3' DT A 10 -7.690 15.579 -5.050 1.00 0.00 C ATOM 290 O3' DT A 10 -9.064 15.941 -5.018 1.00 0.00 O ATOM 291 C2' DT A 10 -7.131 15.591 -3.648 1.00 0.00 C ATOM 292 C1' DT A 10 -6.341 14.287 -3.582 1.00 0.00 C ATOM 293 N1 DT A 10 -4.949 14.549 -3.250 1.00 0.00 N ATOM 294 C2 DT A 10 -4.532 14.287 -1.965 1.00 0.00 C ATOM 295 O2 DT A 10 -5.282 13.812 -1.116 1.00 0.00 O ATOM 296 N3 DT A 10 -3.224 14.616 -1.682 1.00 0.00 N ATOM 297 C4 DT A 10 -2.315 15.176 -2.558 1.00 0.00 C ATOM 298 O4 DT A 10 -1.168 15.425 -2.189 1.00 0.00 O ATOM 299 C5 DT A 10 -2.856 15.413 -3.882 1.00 0.00 C ATOM 300 C7 DT A 10 -2.005 16.069 -4.957 1.00 0.00 C ATOM 301 C6 DT A 10 -4.127 15.095 -4.174 1.00 0.00 C ATOM 0 H5' DT A 10 -8.077 13.210 -7.372 1.00 0.00 H new ATOM 0 H5'' DT A 10 -7.978 14.958 -7.452 1.00 0.00 H new ATOM 0 H4' DT A 10 -8.474 13.557 -5.211 1.00 0.00 H new ATOM 0 H3' DT A 10 -7.153 16.268 -5.702 1.00 0.00 H new ATOM 0 H2' DT A 10 -6.494 16.458 -3.475 1.00 0.00 H new ATOM 0 H2'' DT A 10 -7.922 15.622 -2.898 1.00 0.00 H new ATOM 0 H1' DT A 10 -6.769 13.640 -2.816 1.00 0.00 H new ATOM 0 H3 DT A 10 -2.896 14.428 -0.735 1.00 0.00 H new ATOM 0 H71 DT A 10 -1.288 16.746 -4.491 1.00 0.00 H new ATOM 0 H72 DT A 10 -1.469 15.302 -5.516 1.00 0.00 H new ATOM 0 H73 DT A 10 -2.646 16.631 -5.636 1.00 0.00 H new ATOM 0 H6 DT A 10 -4.502 15.280 -5.170 1.00 0.00 H new ATOM 314 P DA A 11 -9.849 16.267 -6.379 1.00 0.00 P ATOM 315 OP1 DA A 11 -11.119 15.508 -6.377 1.00 0.00 O ATOM 316 OP2 DA A 11 -8.904 16.127 -7.509 1.00 0.00 O ATOM 317 O5' DA A 11 -10.190 17.828 -6.199 1.00 0.00 O ATOM 318 C5' DA A 11 -11.383 18.230 -5.526 1.00 0.00 C ATOM 319 C4' DA A 11 -11.205 18.086 -4.012 1.00 0.00 C ATOM 320 O4' DA A 11 -9.853 17.640 -3.736 1.00 0.00 O ATOM 321 C3' DA A 11 -11.347 19.430 -3.309 1.00 0.00 C ATOM 322 O3' DA A 11 -12.130 19.189 -2.132 1.00 0.00 O ATOM 323 C2' DA A 11 -9.946 19.851 -2.926 1.00 0.00 C ATOM 324 C1' DA A 11 -9.277 18.529 -2.754 1.00 0.00 C ATOM 325 N9 DA A 11 -7.834 18.586 -2.983 1.00 0.00 N ATOM 326 C8 DA A 11 -7.180 18.704 -4.145 1.00 0.00 C ATOM 327 N7 DA A 11 -5.887 18.721 -4.110 1.00 0.00 N ATOM 328 C5 DA A 11 -5.646 18.595 -2.735 1.00 0.00 C ATOM 329 C6 DA A 11 -4.473 18.535 -1.975 1.00 0.00 C ATOM 330 N6 DA A 11 -3.253 18.581 -2.510 1.00 0.00 N ATOM 331 N1 DA A 11 -4.605 18.408 -0.642 1.00 0.00 N ATOM 332 C2 DA A 11 -5.817 18.341 -0.087 1.00 0.00 C ATOM 333 N3 DA A 11 -6.991 18.385 -0.710 1.00 0.00 N ATOM 334 C4 DA A 11 -6.832 18.514 -2.042 1.00 0.00 C ATOM 0 H5' DA A 11 -12.222 17.621 -5.861 1.00 0.00 H new ATOM 0 H5'' DA A 11 -11.620 19.264 -5.776 1.00 0.00 H new ATOM 0 H4' DA A 11 -11.962 17.386 -3.659 1.00 0.00 H new ATOM 0 H3' DA A 11 -11.819 20.200 -3.920 1.00 0.00 H new ATOM 0 H2' DA A 11 -9.472 20.453 -3.701 1.00 0.00 H new ATOM 0 H2'' DA A 11 -9.931 20.441 -2.010 1.00 0.00 H new ATOM 0 H1' DA A 11 -9.428 18.195 -1.727 1.00 0.00 H new ATOM 0 H8 DA A 11 -7.714 18.782 -5.080 1.00 0.00 H new ATOM 0 H61 DA A 11 -2.430 18.533 -1.909 1.00 0.00 H new ATOM 0 H62 DA A 11 -3.142 18.664 -3.521 1.00 0.00 H new ATOM 0 H2 DA A 11 -5.848 18.240 0.988 1.00 0.00 H new ATOM 346 P DG A 12 -12.105 20.197 -0.879 1.00 0.00 P ATOM 347 OP1 DG A 12 -10.954 19.842 -0.020 1.00 0.00 O ATOM 348 OP2 DG A 12 -13.467 20.254 -0.302 1.00 0.00 O ATOM 349 O5' DG A 12 -11.794 21.610 -1.578 1.00 0.00 O ATOM 350 C5' DG A 12 -12.725 22.693 -1.465 1.00 0.00 C ATOM 351 C4' DG A 12 -12.031 23.930 -0.941 1.00 0.00 C ATOM 352 O4' DG A 12 -10.813 23.525 -0.286 1.00 0.00 O ATOM 353 C3' DG A 12 -11.601 24.795 -2.096 1.00 0.00 C ATOM 354 O3' DG A 12 -12.589 25.793 -2.377 1.00 0.00 O ATOM 355 C2' DG A 12 -10.312 25.431 -1.666 1.00 0.00 C ATOM 356 C1' DG A 12 -9.747 24.404 -0.712 1.00 0.00 C ATOM 357 N9 DG A 12 -8.696 23.591 -1.338 1.00 0.00 N ATOM 358 C8 DG A 12 -8.686 23.009 -2.556 1.00 0.00 C ATOM 359 N7 DG A 12 -7.601 22.418 -2.931 1.00 0.00 N ATOM 360 C5 DG A 12 -6.771 22.623 -1.824 1.00 0.00 C ATOM 361 C6 DG A 12 -5.428 22.215 -1.605 1.00 0.00 C ATOM 362 O6 DG A 12 -4.690 21.584 -2.359 1.00 0.00 O ATOM 363 N1 DG A 12 -4.968 22.625 -0.360 1.00 0.00 N ATOM 364 C2 DG A 12 -5.704 23.340 0.564 1.00 0.00 C ATOM 365 N2 DG A 12 -5.085 23.639 1.706 1.00 0.00 N ATOM 366 N3 DG A 12 -6.968 23.728 0.366 1.00 0.00 N ATOM 367 C4 DG A 12 -7.438 23.340 -0.841 1.00 0.00 C ATOM 0 H5' DG A 12 -13.539 22.413 -0.796 1.00 0.00 H new ATOM 0 H5'' DG A 12 -13.170 22.902 -2.438 1.00 0.00 H new ATOM 0 H4' DG A 12 -12.711 24.461 -0.274 1.00 0.00 H new ATOM 0 H3' DG A 12 -11.477 24.213 -3.009 1.00 0.00 H new ATOM 0 H2' DG A 12 -9.646 25.611 -2.510 1.00 0.00 H new ATOM 0 H2'' DG A 12 -10.476 26.392 -1.178 1.00 0.00 H new ATOM 0 HO3' DG A 12 -12.291 26.346 -3.129 1.00 0.00 H new ATOM 0 H1' DG A 12 -9.309 24.937 0.132 1.00 0.00 H new ATOM 0 H8 DG A 12 -9.556 23.037 -3.195 1.00 0.00 H new ATOM 0 H1 DG A 12 -4.011 22.378 -0.108 1.00 0.00 H new ATOM 0 H21 DG A 12 -5.575 24.166 2.429 1.00 0.00 H new ATOM 0 H22 DG A 12 -4.121 23.341 1.857 1.00 0.00 H new TER 380 DG A 12 ATOM 381 O5' DC B 13 4.390 22.781 3.329 1.00 0.00 O ATOM 382 C5' DC B 13 3.244 23.383 2.721 1.00 0.00 C ATOM 383 C4' DC B 13 1.960 22.943 3.405 1.00 0.00 C ATOM 384 O4' DC B 13 0.868 23.179 2.503 1.00 0.00 O ATOM 385 C3' DC B 13 1.985 21.449 3.620 1.00 0.00 C ATOM 386 O3' DC B 13 2.371 21.188 4.970 1.00 0.00 O ATOM 387 C2' DC B 13 0.585 20.944 3.389 1.00 0.00 C ATOM 388 C1' DC B 13 -0.072 22.090 2.631 1.00 0.00 C ATOM 389 N1 DC B 13 -0.499 21.692 1.281 1.00 0.00 N ATOM 390 C2 DC B 13 -1.792 22.010 0.900 1.00 0.00 C ATOM 391 O2 DC B 13 -2.519 22.643 1.661 1.00 0.00 O ATOM 392 N3 DC B 13 -2.221 21.602 -0.326 1.00 0.00 N ATOM 393 C4 DC B 13 -1.414 20.914 -1.143 1.00 0.00 C ATOM 394 N4 DC B 13 -1.867 20.526 -2.335 1.00 0.00 N ATOM 395 C5 DC B 13 -0.077 20.587 -0.754 1.00 0.00 C ATOM 396 C6 DC B 13 0.338 20.996 0.461 1.00 0.00 C ATOM 0 H5' DC B 13 3.207 23.114 1.665 1.00 0.00 H new ATOM 0 H5'' DC B 13 3.331 24.468 2.771 1.00 0.00 H new ATOM 0 H4' DC B 13 1.859 23.482 4.347 1.00 0.00 H new ATOM 0 H3' DC B 13 2.687 20.959 2.945 1.00 0.00 H new ATOM 0 H2' DC B 13 0.579 20.021 2.809 1.00 0.00 H new ATOM 0 H2'' DC B 13 0.072 20.734 4.327 1.00 0.00 H new ATOM 0 HO5' DC B 13 5.201 23.081 2.867 1.00 0.00 H new ATOM 0 H1' DC B 13 -0.954 22.390 3.197 1.00 0.00 H new ATOM 0 H41 DC B 13 -1.260 20.001 -2.965 1.00 0.00 H new ATOM 0 H42 DC B 13 -2.820 20.754 -2.617 1.00 0.00 H new ATOM 0 H5 DC B 13 0.577 20.032 -1.411 1.00 0.00 H new ATOM 0 H6 DC B 13 1.342 20.770 0.788 1.00 0.00 H new ATOM 409 P DT B 14 2.055 19.761 5.646 1.00 0.00 P ATOM 410 OP1 DT B 14 2.687 19.733 6.984 1.00 0.00 O ATOM 411 OP2 DT B 14 2.368 18.703 4.660 1.00 0.00 O ATOM 412 O5' DT B 14 0.457 19.807 5.845 1.00 0.00 O ATOM 413 C5' DT B 14 -0.120 19.570 7.132 1.00 0.00 C ATOM 414 C4' DT B 14 -1.273 18.585 7.011 1.00 0.00 C ATOM 415 O4' DT B 14 -2.034 18.911 5.831 1.00 0.00 O ATOM 416 C3' DT B 14 -0.733 17.190 6.786 1.00 0.00 C ATOM 417 O3' DT B 14 -0.821 16.475 8.018 1.00 0.00 O ATOM 418 C2' DT B 14 -1.619 16.533 5.769 1.00 0.00 C ATOM 419 C1' DT B 14 -2.386 17.686 5.149 1.00 0.00 C ATOM 420 N1 DT B 14 -2.066 17.850 3.727 1.00 0.00 N ATOM 421 C2 DT B 14 -3.113 17.990 2.836 1.00 0.00 C ATOM 422 O2 DT B 14 -4.286 18.011 3.201 1.00 0.00 O ATOM 423 N3 DT B 14 -2.759 18.100 1.503 1.00 0.00 N ATOM 424 C4 DT B 14 -1.468 18.082 0.999 1.00 0.00 C ATOM 425 O4 DT B 14 -1.265 18.189 -0.208 1.00 0.00 O ATOM 426 C5 DT B 14 -0.447 17.933 2.013 1.00 0.00 C ATOM 427 C7 DT B 14 1.020 17.880 1.607 1.00 0.00 C ATOM 428 C6 DT B 14 -0.774 17.826 3.315 1.00 0.00 C ATOM 0 H5' DT B 14 -0.475 20.508 7.559 1.00 0.00 H new ATOM 0 H5'' DT B 14 0.636 19.176 7.812 1.00 0.00 H new ATOM 0 H4' DT B 14 -1.874 18.635 7.919 1.00 0.00 H new ATOM 0 H3' DT B 14 0.302 17.207 6.443 1.00 0.00 H new ATOM 0 H2' DT B 14 -1.037 15.994 5.022 1.00 0.00 H new ATOM 0 H2'' DT B 14 -2.291 15.810 6.232 1.00 0.00 H new ATOM 0 H1' DT B 14 -3.449 17.467 5.247 1.00 0.00 H new ATOM 0 H3 DT B 14 -3.518 18.204 0.829 1.00 0.00 H new ATOM 0 H71 DT B 14 1.634 18.290 2.408 1.00 0.00 H new ATOM 0 H72 DT B 14 1.309 16.846 1.422 1.00 0.00 H new ATOM 0 H73 DT B 14 1.168 18.466 0.700 1.00 0.00 H new ATOM 0 H6 DT B 14 0.011 17.719 4.049 1.00 0.00 H new ATOM 441 P DA B 15 -0.337 14.941 8.105 1.00 0.00 P ATOM 442 OP1 DA B 15 0.110 14.675 9.491 1.00 0.00 O ATOM 443 OP2 DA B 15 0.578 14.680 6.972 1.00 0.00 O ATOM 444 O5' DA B 15 -1.702 14.123 7.850 1.00 0.00 O ATOM 445 C5' DA B 15 -2.698 14.038 8.874 1.00 0.00 C ATOM 446 C4' DA B 15 -4.051 13.709 8.256 1.00 0.00 C ATOM 447 O4' DA B 15 -4.095 14.288 6.934 1.00 0.00 O ATOM 448 C3' DA B 15 -4.202 12.208 8.084 1.00 0.00 C ATOM 449 O3' DA B 15 -5.513 11.866 8.554 1.00 0.00 O ATOM 450 C2' DA B 15 -4.087 11.905 6.607 1.00 0.00 C ATOM 451 C1' DA B 15 -4.255 13.247 5.945 1.00 0.00 C ATOM 452 N9 DA B 15 -3.264 13.488 4.890 1.00 0.00 N ATOM 453 C8 DA B 15 -1.938 13.701 5.000 1.00 0.00 C ATOM 454 N7 DA B 15 -1.285 13.989 3.923 1.00 0.00 N ATOM 455 C5 DA B 15 -2.303 13.959 2.964 1.00 0.00 C ATOM 456 C6 DA B 15 -2.315 14.176 1.582 1.00 0.00 C ATOM 457 N6 DA B 15 -1.228 14.515 0.878 1.00 0.00 N ATOM 458 N1 DA B 15 -3.498 14.057 0.948 1.00 0.00 N ATOM 459 C2 DA B 15 -4.603 13.745 1.629 1.00 0.00 C ATOM 460 N3 DA B 15 -4.705 13.525 2.935 1.00 0.00 N ATOM 461 C4 DA B 15 -3.511 13.648 3.547 1.00 0.00 C ATOM 0 H5' DA B 15 -2.756 14.982 9.416 1.00 0.00 H new ATOM 0 H5'' DA B 15 -2.423 13.271 9.598 1.00 0.00 H new ATOM 0 H4' DA B 15 -4.839 14.095 8.903 1.00 0.00 H new ATOM 0 H3' DA B 15 -3.446 11.646 8.632 1.00 0.00 H new ATOM 0 H2' DA B 15 -3.122 11.459 6.365 1.00 0.00 H new ATOM 0 H2'' DA B 15 -4.854 11.201 6.283 1.00 0.00 H new ATOM 0 H1' DA B 15 -5.248 13.254 5.497 1.00 0.00 H new ATOM 0 H8 DA B 15 -1.438 13.633 5.955 1.00 0.00 H new ATOM 0 H61 DA B 15 -1.298 14.660 -0.129 1.00 0.00 H new ATOM 0 H62 DA B 15 -0.330 14.628 1.349 1.00 0.00 H new ATOM 0 H2 DA B 15 -5.514 13.662 1.055 1.00 0.00 H new ATOM 473 P DG B 16 -6.200 10.457 8.181 1.00 0.00 P ATOM 474 OP1 DG B 16 -7.541 10.413 8.806 1.00 0.00 O ATOM 475 OP2 DG B 16 -5.222 9.378 8.451 1.00 0.00 O ATOM 476 O5' DG B 16 -6.388 10.581 6.586 1.00 0.00 O ATOM 477 C5' DG B 16 -7.631 11.036 6.027 1.00 0.00 C ATOM 478 C4' DG B 16 -8.047 10.143 4.879 1.00 0.00 C ATOM 479 O4' DG B 16 -7.377 10.603 3.687 1.00 0.00 O ATOM 480 C3' DG B 16 -7.568 8.731 5.144 1.00 0.00 C ATOM 481 O3' DG B 16 -8.722 7.896 5.258 1.00 0.00 O ATOM 482 C2' DG B 16 -6.745 8.288 3.966 1.00 0.00 C ATOM 483 C1' DG B 16 -6.656 9.510 3.078 1.00 0.00 C ATOM 484 N9 DG B 16 -5.267 9.948 2.874 1.00 0.00 N ATOM 485 C8 DG B 16 -4.258 10.051 3.772 1.00 0.00 C ATOM 486 N7 DG B 16 -3.118 10.481 3.343 1.00 0.00 N ATOM 487 C5 DG B 16 -3.385 10.692 1.985 1.00 0.00 C ATOM 488 C6 DG B 16 -2.531 11.163 0.951 1.00 0.00 C ATOM 489 O6 DG B 16 -1.353 11.502 1.029 1.00 0.00 O ATOM 490 N1 DG B 16 -3.195 11.224 -0.269 1.00 0.00 N ATOM 491 C2 DG B 16 -4.515 10.876 -0.475 1.00 0.00 C ATOM 492 N2 DG B 16 -4.969 10.996 -1.723 1.00 0.00 N ATOM 493 N3 DG B 16 -5.324 10.433 0.493 1.00 0.00 N ATOM 494 C4 DG B 16 -4.700 10.365 1.691 1.00 0.00 C ATOM 0 H5' DG B 16 -7.527 12.063 5.678 1.00 0.00 H new ATOM 0 H5'' DG B 16 -8.405 11.037 6.795 1.00 0.00 H new ATOM 0 H4' DG B 16 -9.131 10.167 4.768 1.00 0.00 H new ATOM 0 H3' DG B 16 -6.971 8.676 6.054 1.00 0.00 H new ATOM 0 H2' DG B 16 -5.756 7.952 4.278 1.00 0.00 H new ATOM 0 H2'' DG B 16 -7.215 7.454 3.446 1.00 0.00 H new ATOM 0 H1' DG B 16 -7.084 9.236 2.114 1.00 0.00 H new ATOM 0 H8 DG B 16 -4.401 9.783 4.808 1.00 0.00 H new ATOM 0 H1 DG B 16 -2.665 11.552 -1.076 1.00 0.00 H new ATOM 0 H21 DG B 16 -5.936 10.754 -1.939 1.00 0.00 H new ATOM 0 H22 DG B 16 -4.349 11.329 -2.461 1.00 0.00 H new ATOM 506 P DC B 17 -8.588 6.292 5.201 1.00 0.00 P ATOM 507 OP1 DC B 17 -9.770 5.705 5.869 1.00 0.00 O ATOM 508 OP2 DC B 17 -7.227 5.925 5.652 1.00 0.00 O ATOM 509 O5' DC B 17 -8.696 5.989 3.622 1.00 0.00 O ATOM 510 C5' DC B 17 -9.914 6.244 2.916 1.00 0.00 C ATOM 511 C4' DC B 17 -9.944 5.435 1.630 1.00 0.00 C ATOM 512 O4' DC B 17 -8.902 5.929 0.762 1.00 0.00 O ATOM 513 C3' DC B 17 -9.627 3.988 1.938 1.00 0.00 C ATOM 514 O3' DC B 17 -10.652 3.188 1.351 1.00 0.00 O ATOM 515 C2' DC B 17 -8.305 3.644 1.302 1.00 0.00 C ATOM 516 C1' DC B 17 -7.912 4.903 0.540 1.00 0.00 C ATOM 517 N1 DC B 17 -6.608 5.461 0.950 1.00 0.00 N ATOM 518 C2 DC B 17 -5.784 5.904 -0.064 1.00 0.00 C ATOM 519 O2 DC B 17 -6.153 5.791 -1.229 1.00 0.00 O ATOM 520 N3 DC B 17 -4.580 6.453 0.264 1.00 0.00 N ATOM 521 C4 DC B 17 -4.201 6.560 1.545 1.00 0.00 C ATOM 522 N4 DC B 17 -3.021 7.117 1.842 1.00 0.00 N ATOM 523 C5 DC B 17 -5.051 6.098 2.601 1.00 0.00 C ATOM 524 C6 DC B 17 -6.241 5.560 2.262 1.00 0.00 C ATOM 0 H5' DC B 17 -9.998 7.307 2.690 1.00 0.00 H new ATOM 0 H5'' DC B 17 -10.768 5.983 3.541 1.00 0.00 H new ATOM 0 H4' DC B 17 -10.927 5.519 1.167 1.00 0.00 H new ATOM 0 H3' DC B 17 -9.574 3.815 3.013 1.00 0.00 H new ATOM 0 H2' DC B 17 -7.558 3.385 2.053 1.00 0.00 H new ATOM 0 H2'' DC B 17 -8.396 2.788 0.634 1.00 0.00 H new ATOM 0 H1' DC B 17 -7.844 4.608 -0.507 1.00 0.00 H new ATOM 0 H41 DC B 17 -2.727 7.201 2.815 1.00 0.00 H new ATOM 0 H42 DC B 17 -2.415 7.457 1.095 1.00 0.00 H new ATOM 0 H5 DC B 17 -4.749 6.178 3.635 1.00 0.00 H new ATOM 0 H6 DC B 17 -6.908 5.205 3.034 1.00 0.00 H new ATOM 536 P DG B 18 -10.643 1.591 1.535 1.00 0.00 P ATOM 537 OP1 DG B 18 -11.067 0.974 0.258 1.00 0.00 O ATOM 538 OP2 DG B 18 -11.361 1.263 2.788 1.00 0.00 O ATOM 539 O5' DG B 18 -9.080 1.276 1.752 1.00 0.00 O ATOM 540 C5' DG B 18 -8.541 0.003 1.378 1.00 0.00 C ATOM 541 C4' DG B 18 -7.798 0.103 0.061 1.00 0.00 C ATOM 542 O4' DG B 18 -6.954 1.283 0.092 1.00 0.00 O ATOM 543 C3' DG B 18 -6.874 -1.088 -0.080 1.00 0.00 C ATOM 544 O3' DG B 18 -6.994 -1.577 -1.419 1.00 0.00 O ATOM 545 C2' DG B 18 -5.474 -0.587 0.139 1.00 0.00 C ATOM 546 C1' DG B 18 -5.581 0.883 -0.111 1.00 0.00 C ATOM 547 N9 DG B 18 -4.736 1.654 0.790 1.00 0.00 N ATOM 548 C8 DG B 18 -4.832 1.817 2.115 1.00 0.00 C ATOM 549 N7 DG B 18 -3.939 2.550 2.698 1.00 0.00 N ATOM 550 C5 DG B 18 -3.137 2.922 1.612 1.00 0.00 C ATOM 551 C6 DG B 18 -1.970 3.732 1.564 1.00 0.00 C ATOM 552 O6 DG B 18 -1.395 4.306 2.488 1.00 0.00 O ATOM 553 N1 DG B 18 -1.485 3.840 0.265 1.00 0.00 N ATOM 554 C2 DG B 18 -2.048 3.246 -0.849 1.00 0.00 C ATOM 555 N2 DG B 18 -1.440 3.457 -2.014 1.00 0.00 N ATOM 556 N3 DG B 18 -3.139 2.490 -0.807 1.00 0.00 N ATOM 557 C4 DG B 18 -3.628 2.370 0.442 1.00 0.00 C ATOM 0 H5' DG B 18 -9.345 -0.728 1.293 1.00 0.00 H new ATOM 0 H5'' DG B 18 -7.866 -0.355 2.156 1.00 0.00 H new ATOM 0 H4' DG B 18 -8.518 0.143 -0.757 1.00 0.00 H new ATOM 0 H3' DG B 18 -7.115 -1.880 0.629 1.00 0.00 H new ATOM 0 H2' DG B 18 -5.127 -0.797 1.151 1.00 0.00 H new ATOM 0 H2'' DG B 18 -4.768 -1.059 -0.544 1.00 0.00 H new ATOM 0 H1' DG B 18 -5.252 1.078 -1.132 1.00 0.00 H new ATOM 0 H8 DG B 18 -5.628 1.353 2.678 1.00 0.00 H new ATOM 0 H1 DG B 18 -0.646 4.403 0.123 1.00 0.00 H new ATOM 0 H21 DG B 18 -1.814 3.042 -2.867 1.00 0.00 H new ATOM 0 H22 DG B 18 -0.600 4.034 -2.054 1.00 0.00 H new ATOM 569 P DC B 19 -7.667 -3.000 -1.738 1.00 0.00 P ATOM 570 OP1 DC B 19 -7.838 -3.117 -3.203 1.00 0.00 O ATOM 571 OP2 DC B 19 -8.831 -3.176 -0.840 1.00 0.00 O ATOM 572 O5' DC B 19 -6.515 -4.026 -1.279 1.00 0.00 O ATOM 573 C5' DC B 19 -5.613 -4.584 -2.238 1.00 0.00 C ATOM 574 C4' DC B 19 -4.692 -3.500 -2.786 1.00 0.00 C ATOM 575 O4' DC B 19 -4.462 -2.511 -1.746 1.00 0.00 O ATOM 576 C3' DC B 19 -3.330 -4.101 -3.097 1.00 0.00 C ATOM 577 O3' DC B 19 -2.891 -3.569 -4.345 1.00 0.00 O ATOM 578 C2' DC B 19 -2.409 -3.640 -2.006 1.00 0.00 C ATOM 579 C1' DC B 19 -3.035 -2.331 -1.623 1.00 0.00 C ATOM 580 N1 DC B 19 -2.713 -1.964 -0.243 1.00 0.00 N ATOM 581 C2 DC B 19 -1.668 -1.093 -0.049 1.00 0.00 C ATOM 582 O2 DC B 19 -1.066 -0.644 -1.015 1.00 0.00 O ATOM 583 N3 DC B 19 -1.330 -0.761 1.227 1.00 0.00 N ATOM 584 C4 DC B 19 -2.002 -1.271 2.267 1.00 0.00 C ATOM 585 N4 DC B 19 -1.647 -0.927 3.505 1.00 0.00 N ATOM 586 C5 DC B 19 -3.091 -2.178 2.060 1.00 0.00 C ATOM 587 C6 DC B 19 -3.403 -2.492 0.787 1.00 0.00 C ATOM 0 H5' DC B 19 -6.174 -5.041 -3.053 1.00 0.00 H new ATOM 0 H5'' DC B 19 -5.022 -5.374 -1.775 1.00 0.00 H new ATOM 0 H4' DC B 19 -5.151 -3.065 -3.674 1.00 0.00 H new ATOM 0 H3' DC B 19 -3.356 -5.189 -3.154 1.00 0.00 H new ATOM 0 H2' DC B 19 -2.378 -4.340 -1.171 1.00 0.00 H new ATOM 0 H2'' DC B 19 -1.385 -3.518 -2.358 1.00 0.00 H new ATOM 0 H1' DC B 19 -2.660 -1.535 -2.266 1.00 0.00 H new ATOM 0 H41 DC B 19 -2.151 -1.309 4.305 1.00 0.00 H new ATOM 0 H42 DC B 19 -0.871 -0.282 3.652 1.00 0.00 H new ATOM 0 H5 DC B 19 -3.641 -2.594 2.891 1.00 0.00 H new ATOM 0 H6 DC B 19 -4.216 -3.175 0.590 1.00 0.00 H new ATOM 599 P DG B 20 -3.708 -3.881 -5.697 1.00 0.00 P ATOM 600 OP1 DG B 20 -3.879 -2.614 -6.442 1.00 0.00 O ATOM 601 OP2 DG B 20 -4.893 -4.695 -5.344 1.00 0.00 O ATOM 602 O5' DG B 20 -2.682 -4.811 -6.513 1.00 0.00 O ATOM 603 C5' DG B 20 -2.152 -6.003 -5.917 1.00 0.00 C ATOM 604 C4' DG B 20 -0.647 -5.909 -5.787 1.00 0.00 C ATOM 605 O4' DG B 20 -0.319 -5.029 -4.703 1.00 0.00 O ATOM 606 C3' DG B 20 -0.086 -7.261 -5.418 1.00 0.00 C ATOM 607 O3' DG B 20 0.647 -7.735 -6.546 1.00 0.00 O ATOM 608 C2' DG B 20 0.856 -7.075 -4.277 1.00 0.00 C ATOM 609 C1' DG B 20 0.747 -5.625 -3.935 1.00 0.00 C ATOM 610 N9 DG B 20 0.433 -5.432 -2.528 1.00 0.00 N ATOM 611 C8 DG B 20 -0.659 -5.812 -1.844 1.00 0.00 C ATOM 612 N7 DG B 20 -0.733 -5.465 -0.597 1.00 0.00 N ATOM 613 C5 DG B 20 0.472 -4.763 -0.432 1.00 0.00 C ATOM 614 C6 DG B 20 1.018 -4.110 0.712 1.00 0.00 C ATOM 615 O6 DG B 20 0.535 -3.995 1.838 1.00 0.00 O ATOM 616 N1 DG B 20 2.253 -3.538 0.424 1.00 0.00 N ATOM 617 C2 DG B 20 2.883 -3.587 -0.799 1.00 0.00 C ATOM 618 N2 DG B 20 4.062 -2.987 -0.883 1.00 0.00 N ATOM 619 N3 DG B 20 2.379 -4.192 -1.866 1.00 0.00 N ATOM 620 C4 DG B 20 1.184 -4.752 -1.618 1.00 0.00 C ATOM 0 H5' DG B 20 -2.417 -6.869 -6.524 1.00 0.00 H new ATOM 0 H5'' DG B 20 -2.599 -6.154 -4.934 1.00 0.00 H new ATOM 0 H4' DG B 20 -0.239 -5.553 -6.733 1.00 0.00 H new ATOM 0 H3' DG B 20 -0.874 -7.962 -5.143 1.00 0.00 H new ATOM 0 H2' DG B 20 0.583 -7.704 -3.430 1.00 0.00 H new ATOM 0 H2'' DG B 20 1.875 -7.341 -4.556 1.00 0.00 H new ATOM 0 H1' DG B 20 1.708 -5.162 -4.160 1.00 0.00 H new ATOM 0 H8 DG B 20 -1.445 -6.384 -2.315 1.00 0.00 H new ATOM 0 H1 DG B 20 2.729 -3.043 1.178 1.00 0.00 H new ATOM 0 H21 DG B 20 4.575 -2.991 -1.765 1.00 0.00 H new ATOM 0 H22 DG B 20 4.456 -2.521 -0.066 1.00 0.00 H new ATOM 632 P DC B 21 0.063 -8.891 -7.485 1.00 0.00 P ATOM 633 OP1 DC B 21 0.981 -9.072 -8.631 1.00 0.00 O ATOM 634 OP2 DC B 21 -1.374 -8.621 -7.719 1.00 0.00 O ATOM 635 O5' DC B 21 0.187 -10.178 -6.523 1.00 0.00 O ATOM 636 C5' DC B 21 1.409 -10.923 -6.445 1.00 0.00 C ATOM 637 C4' DC B 21 2.502 -10.098 -5.768 1.00 0.00 C ATOM 638 O4' DC B 21 1.919 -9.331 -4.685 1.00 0.00 O ATOM 639 C3' DC B 21 3.516 -11.031 -5.116 1.00 0.00 C ATOM 640 O3' DC B 21 4.810 -10.665 -5.588 1.00 0.00 O ATOM 641 C2' DC B 21 3.449 -10.775 -3.623 1.00 0.00 C ATOM 642 C1' DC B 21 2.844 -9.394 -3.582 1.00 0.00 C ATOM 643 N1 DC B 21 2.118 -9.130 -2.334 1.00 0.00 N ATOM 644 C2 DC B 21 2.781 -8.442 -1.330 1.00 0.00 C ATOM 645 O2 DC B 21 3.951 -8.100 -1.486 1.00 0.00 O ATOM 646 N3 DC B 21 2.102 -8.170 -0.182 1.00 0.00 N ATOM 647 C4 DC B 21 0.829 -8.559 -0.030 1.00 0.00 C ATOM 648 N4 DC B 21 0.185 -8.263 1.100 1.00 0.00 N ATOM 649 C5 DC B 21 0.151 -9.274 -1.070 1.00 0.00 C ATOM 650 C6 DC B 21 0.838 -9.532 -2.198 1.00 0.00 C ATOM 0 H5' DC B 21 1.730 -11.210 -7.446 1.00 0.00 H new ATOM 0 H5'' DC B 21 1.244 -11.845 -5.887 1.00 0.00 H new ATOM 0 H4' DC B 21 2.966 -9.459 -6.519 1.00 0.00 H new ATOM 0 H3' DC B 21 3.316 -12.078 -5.344 1.00 0.00 H new ATOM 0 H2' DC B 21 2.830 -11.510 -3.108 1.00 0.00 H new ATOM 0 H2'' DC B 21 4.434 -10.805 -3.157 1.00 0.00 H new ATOM 0 H1' DC B 21 3.637 -8.648 -3.644 1.00 0.00 H new ATOM 0 H41 DC B 21 -0.784 -8.554 1.226 1.00 0.00 H new ATOM 0 H42 DC B 21 0.662 -7.745 1.838 1.00 0.00 H new ATOM 0 H5 DC B 21 -0.874 -9.594 -0.953 1.00 0.00 H new ATOM 0 H6 DC B 21 0.358 -10.067 -3.004 1.00 0.00 H new ATOM 662 P DT B 22 6.108 -11.500 -5.139 1.00 0.00 P ATOM 663 OP1 DT B 22 7.267 -11.002 -5.913 1.00 0.00 O ATOM 664 OP2 DT B 22 5.764 -12.940 -5.174 1.00 0.00 O ATOM 665 O5' DT B 22 6.309 -11.069 -3.598 1.00 0.00 O ATOM 666 C5' DT B 22 7.625 -11.041 -3.041 1.00 0.00 C ATOM 667 C4' DT B 22 7.585 -10.716 -1.555 1.00 0.00 C ATOM 668 O4' DT B 22 6.338 -10.109 -1.197 1.00 0.00 O ATOM 669 C3' DT B 22 7.619 -11.981 -0.744 1.00 0.00 C ATOM 670 O3' DT B 22 8.982 -12.306 -0.504 1.00 0.00 O ATOM 671 C2' DT B 22 6.945 -11.634 0.560 1.00 0.00 C ATOM 672 C1' DT B 22 6.168 -10.367 0.219 1.00 0.00 C ATOM 673 N1 DT B 22 4.750 -10.549 0.491 1.00 0.00 N ATOM 674 C2 DT B 22 4.230 -9.967 1.624 1.00 0.00 C ATOM 675 O2 DT B 22 4.912 -9.279 2.380 1.00 0.00 O ATOM 676 N3 DT B 22 2.900 -10.226 1.873 1.00 0.00 N ATOM 677 C4 DT B 22 2.062 -11.005 1.100 1.00 0.00 C ATOM 678 O4 DT B 22 0.885 -11.163 1.424 1.00 0.00 O ATOM 679 C5 DT B 22 2.709 -11.572 -0.067 1.00 0.00 C ATOM 680 C7 DT B 22 1.945 -12.495 -1.001 1.00 0.00 C ATOM 681 C6 DT B 22 4.002 -11.325 -0.325 1.00 0.00 C ATOM 0 H5' DT B 22 8.228 -10.298 -3.563 1.00 0.00 H new ATOM 0 H5'' DT B 22 8.108 -12.007 -3.192 1.00 0.00 H new ATOM 0 H4' DT B 22 8.436 -10.062 -1.361 1.00 0.00 H new ATOM 0 H3' DT B 22 7.131 -12.822 -1.237 1.00 0.00 H new ATOM 0 H2' DT B 22 6.285 -12.433 0.898 1.00 0.00 H new ATOM 0 H2'' DT B 22 7.670 -11.461 1.355 1.00 0.00 H new ATOM 0 H1' DT B 22 6.538 -9.538 0.822 1.00 0.00 H new ATOM 0 H3 DT B 22 2.496 -9.802 2.708 1.00 0.00 H new ATOM 0 H71 DT B 22 1.185 -13.036 -0.437 1.00 0.00 H new ATOM 0 H72 DT B 22 1.466 -11.906 -1.783 1.00 0.00 H new ATOM 0 H73 DT B 22 2.635 -13.206 -1.454 1.00 0.00 H new ATOM 0 H6 DT B 22 4.456 -11.756 -1.205 1.00 0.00 H new ATOM 694 P DA B 23 9.875 -12.967 -1.661 1.00 0.00 P ATOM 695 OP1 DA B 23 11.150 -12.220 -1.750 1.00 0.00 O ATOM 696 OP2 DA B 23 9.030 -13.136 -2.864 1.00 0.00 O ATOM 697 O5' DA B 23 10.183 -14.423 -1.052 1.00 0.00 O ATOM 698 C5' DA B 23 11.311 -14.621 -0.201 1.00 0.00 C ATOM 699 C4' DA B 23 11.009 -14.091 1.202 1.00 0.00 C ATOM 700 O4' DA B 23 9.644 -13.603 1.239 1.00 0.00 O ATOM 701 C3' DA B 23 11.078 -15.204 2.240 1.00 0.00 C ATOM 702 O3' DA B 23 11.761 -14.655 3.374 1.00 0.00 O ATOM 703 C2' DA B 23 9.645 -15.526 2.601 1.00 0.00 C ATOM 704 C1' DA B 23 8.978 -14.212 2.366 1.00 0.00 C ATOM 705 N9 DA B 23 7.559 -14.344 2.040 1.00 0.00 N ATOM 706 C8 DA B 23 7.003 -14.767 0.899 1.00 0.00 C ATOM 707 N7 DA B 23 5.712 -14.788 0.828 1.00 0.00 N ATOM 708 C5 DA B 23 5.359 -14.313 2.098 1.00 0.00 C ATOM 709 C6 DA B 23 4.127 -14.072 2.716 1.00 0.00 C ATOM 710 N6 DA B 23 2.956 -14.269 2.111 1.00 0.00 N ATOM 711 N1 DA B 23 4.148 -13.601 3.977 1.00 0.00 N ATOM 712 C2 DA B 23 5.310 -13.379 4.595 1.00 0.00 C ATOM 713 N3 DA B 23 6.531 -13.569 4.104 1.00 0.00 N ATOM 714 C4 DA B 23 6.483 -14.041 2.843 1.00 0.00 C ATOM 0 H5' DA B 23 12.181 -14.109 -0.612 1.00 0.00 H new ATOM 0 H5'' DA B 23 11.558 -15.681 -0.152 1.00 0.00 H new ATOM 0 H4' DA B 23 11.742 -13.315 1.422 1.00 0.00 H new ATOM 0 H3' DA B 23 11.592 -16.101 1.893 1.00 0.00 H new ATOM 0 H2' DA B 23 9.231 -16.315 1.973 1.00 0.00 H new ATOM 0 H2'' DA B 23 9.547 -15.857 3.635 1.00 0.00 H new ATOM 0 H1' DA B 23 9.045 -13.620 3.279 1.00 0.00 H new ATOM 0 H8 DA B 23 7.613 -15.081 0.064 1.00 0.00 H new ATOM 0 H61 DA B 23 2.086 -14.077 2.608 1.00 0.00 H new ATOM 0 H62 DA B 23 2.929 -14.612 1.151 1.00 0.00 H new ATOM 0 H2 DA B 23 5.252 -13.003 5.606 1.00 0.00 H new ATOM 726 P DG B 24 11.621 -15.303 4.840 1.00 0.00 P ATOM 727 OP1 DG B 24 10.406 -14.748 5.477 1.00 0.00 O ATOM 728 OP2 DG B 24 12.929 -15.192 5.523 1.00 0.00 O ATOM 729 O5' DG B 24 11.354 -16.853 4.509 1.00 0.00 O ATOM 730 C5' DG B 24 12.260 -17.858 4.976 1.00 0.00 C ATOM 731 C4' DG B 24 11.513 -18.925 5.744 1.00 0.00 C ATOM 732 O4' DG B 24 10.249 -18.376 6.169 1.00 0.00 O ATOM 733 C3' DG B 24 11.171 -20.065 4.823 1.00 0.00 C ATOM 734 O3' DG B 24 12.168 -21.089 4.893 1.00 0.00 O ATOM 735 C2' DG B 24 9.845 -20.582 5.295 1.00 0.00 C ATOM 736 C1' DG B 24 9.214 -19.348 5.899 1.00 0.00 C ATOM 737 N9 DG B 24 8.228 -18.738 4.997 1.00 0.00 N ATOM 738 C8 DG B 24 8.326 -18.491 3.674 1.00 0.00 C ATOM 739 N7 DG B 24 7.283 -18.030 3.069 1.00 0.00 N ATOM 740 C5 DG B 24 6.360 -17.951 4.117 1.00 0.00 C ATOM 741 C6 DG B 24 5.007 -17.516 4.109 1.00 0.00 C ATOM 742 O6 DG B 24 4.342 -17.111 3.159 1.00 0.00 O ATOM 743 N1 DG B 24 4.440 -17.596 5.375 1.00 0.00 N ATOM 744 C2 DG B 24 5.088 -18.038 6.511 1.00 0.00 C ATOM 745 N2 DG B 24 4.372 -18.038 7.636 1.00 0.00 N ATOM 746 N3 DG B 24 6.360 -18.449 6.527 1.00 0.00 N ATOM 747 C4 DG B 24 6.934 -18.381 5.304 1.00 0.00 C ATOM 0 H5' DG B 24 13.018 -17.405 5.615 1.00 0.00 H new ATOM 0 H5'' DG B 24 12.782 -18.307 4.131 1.00 0.00 H new ATOM 0 H4' DG B 24 12.130 -19.258 6.579 1.00 0.00 H new ATOM 0 H3' DG B 24 11.129 -19.742 3.783 1.00 0.00 H new ATOM 0 H2' DG B 24 9.250 -20.983 4.475 1.00 0.00 H new ATOM 0 H2'' DG B 24 9.958 -21.381 6.028 1.00 0.00 H new ATOM 0 HO3' DG B 24 11.927 -21.822 4.289 1.00 0.00 H new ATOM 0 H1' DG B 24 8.703 -19.648 6.814 1.00 0.00 H new ATOM 0 H8 DG B 24 9.246 -18.673 3.139 1.00 0.00 H new ATOM 0 H1 DG B 24 3.467 -17.305 5.473 1.00 0.00 H new ATOM 0 H21 DG B 24 4.794 -18.353 8.509 1.00 0.00 H new ATOM 0 H22 DG B 24 3.402 -17.723 7.623 1.00 0.00 H new TER 760 DG B 24 ATOM 761 N ALA C 1 24.920 -3.455 -6.518 1.00 0.00 N ATOM 762 CA ALA C 1 25.271 -2.068 -6.925 1.00 0.00 C ATOM 763 C ALA C 1 24.330 -1.578 -8.028 1.00 0.00 C ATOM 764 O ALA C 1 24.615 -0.613 -8.709 1.00 0.00 O ATOM 765 CB ALA C 1 26.702 -2.165 -7.452 1.00 0.00 C ATOM 0 H1 ALA C 1 25.739 -3.899 -6.056 1.00 0.00 H new ATOM 0 H2 ALA C 1 24.120 -3.430 -5.854 1.00 0.00 H new ATOM 0 H3 ALA C 1 24.656 -4.007 -7.359 1.00 0.00 H new ATOM 0 HA ALA C 1 25.182 -1.363 -6.099 1.00 0.00 H new ATOM 0 HB1 ALA C 1 27.039 -1.180 -7.774 1.00 0.00 H new ATOM 0 HB2 ALA C 1 27.357 -2.531 -6.661 1.00 0.00 H new ATOM 0 HB3 ALA C 1 26.733 -2.853 -8.297 1.00 0.00 H new ATOM 773 N THR C 2 23.210 -2.224 -8.212 1.00 0.00 N ATOM 774 CA THR C 2 22.275 -1.767 -9.272 1.00 0.00 C ATOM 775 C THR C 2 21.165 -0.944 -8.658 1.00 0.00 C ATOM 776 O THR C 2 20.623 -0.030 -9.246 1.00 0.00 O ATOM 777 CB THR C 2 21.724 -3.025 -9.940 1.00 0.00 C ATOM 778 OG1 THR C 2 22.628 -3.426 -10.956 1.00 0.00 O ATOM 779 CG2 THR C 2 20.348 -2.748 -10.560 1.00 0.00 C ATOM 0 H THR C 2 22.907 -3.039 -7.679 1.00 0.00 H new ATOM 0 HA THR C 2 22.776 -1.135 -10.006 1.00 0.00 H new ATOM 0 HB THR C 2 21.613 -3.812 -9.194 1.00 0.00 H new ATOM 0 HG1 THR C 2 22.839 -2.658 -11.527 1.00 0.00 H new ATOM 0 HG21 THR C 2 19.972 -3.656 -11.031 1.00 0.00 H new ATOM 0 HG22 THR C 2 19.655 -2.430 -9.781 1.00 0.00 H new ATOM 0 HG23 THR C 2 20.438 -1.961 -11.309 1.00 0.00 H new ATOM 787 N VAL C 3 20.832 -1.297 -7.480 1.00 0.00 N ATOM 788 CA VAL C 3 19.739 -0.595 -6.750 1.00 0.00 C ATOM 789 C VAL C 3 19.985 -0.621 -5.240 1.00 0.00 C ATOM 790 O VAL C 3 20.743 -1.426 -4.735 1.00 0.00 O ATOM 791 CB VAL C 3 18.489 -1.400 -7.083 1.00 0.00 C ATOM 792 CG1 VAL C 3 18.724 -2.863 -6.709 1.00 0.00 C ATOM 793 CG2 VAL C 3 17.302 -0.858 -6.286 1.00 0.00 C ATOM 0 H VAL C 3 21.270 -2.059 -6.963 1.00 0.00 H new ATOM 0 HA VAL C 3 19.663 0.454 -7.037 1.00 0.00 H new ATOM 0 HB VAL C 3 18.275 -1.319 -8.149 1.00 0.00 H new ATOM 0 HG11 VAL C 3 17.834 -3.446 -6.944 1.00 0.00 H new ATOM 0 HG12 VAL C 3 19.572 -3.251 -7.274 1.00 0.00 H new ATOM 0 HG13 VAL C 3 18.934 -2.937 -5.642 1.00 0.00 H new ATOM 0 HG21 VAL C 3 16.409 -1.435 -6.526 1.00 0.00 H new ATOM 0 HG22 VAL C 3 17.512 -0.940 -5.220 1.00 0.00 H new ATOM 0 HG23 VAL C 3 17.138 0.188 -6.544 1.00 0.00 H new ATOM 803 N LYS C 4 19.330 0.244 -4.514 1.00 0.00 N ATOM 804 CA LYS C 4 19.500 0.263 -3.031 1.00 0.00 C ATOM 805 C LYS C 4 18.164 0.594 -2.370 1.00 0.00 C ATOM 806 O LYS C 4 17.217 0.979 -3.026 1.00 0.00 O ATOM 807 CB LYS C 4 20.524 1.359 -2.698 1.00 0.00 C ATOM 808 CG LYS C 4 21.271 1.825 -3.955 1.00 0.00 C ATOM 809 CD LYS C 4 22.533 2.587 -3.547 1.00 0.00 C ATOM 810 CE LYS C 4 23.277 3.051 -4.801 1.00 0.00 C ATOM 811 NZ LYS C 4 24.682 3.262 -4.356 1.00 0.00 N ATOM 0 H LYS C 4 18.683 0.940 -4.884 1.00 0.00 H new ATOM 0 HA LYS C 4 19.841 -0.707 -2.668 1.00 0.00 H new ATOM 0 HB2 LYS C 4 20.016 2.207 -2.239 1.00 0.00 H new ATOM 0 HB3 LYS C 4 21.239 0.982 -1.967 1.00 0.00 H new ATOM 0 HG2 LYS C 4 21.536 0.967 -4.573 1.00 0.00 H new ATOM 0 HG3 LYS C 4 20.626 2.465 -4.558 1.00 0.00 H new ATOM 0 HD2 LYS C 4 22.269 3.445 -2.930 1.00 0.00 H new ATOM 0 HD3 LYS C 4 23.178 1.947 -2.944 1.00 0.00 H new ATOM 0 HE2 LYS C 4 23.221 2.304 -5.593 1.00 0.00 H new ATOM 0 HE3 LYS C 4 22.846 3.970 -5.199 1.00 0.00 H new ATOM 0 HZ1 LYS C 4 25.203 3.785 -5.089 1.00 0.00 H new ATOM 0 HZ2 LYS C 4 24.688 3.808 -3.471 1.00 0.00 H new ATOM 0 HZ3 LYS C 4 25.138 2.341 -4.197 1.00 0.00 H new ATOM 825 N PHE C 5 18.090 0.460 -1.076 1.00 0.00 N ATOM 826 CA PHE C 5 16.816 0.771 -0.356 1.00 0.00 C ATOM 827 C PHE C 5 16.965 0.491 1.142 1.00 0.00 C ATOM 828 O PHE C 5 18.054 0.475 1.681 1.00 0.00 O ATOM 829 CB PHE C 5 15.762 -0.163 -0.967 1.00 0.00 C ATOM 830 CG PHE C 5 15.941 -1.562 -0.425 1.00 0.00 C ATOM 831 CD1 PHE C 5 16.965 -2.378 -0.919 1.00 0.00 C ATOM 832 CD2 PHE C 5 15.084 -2.039 0.574 1.00 0.00 C ATOM 833 CE1 PHE C 5 17.131 -3.673 -0.415 1.00 0.00 C ATOM 834 CE2 PHE C 5 15.251 -3.333 1.079 1.00 0.00 C ATOM 835 CZ PHE C 5 16.274 -4.151 0.584 1.00 0.00 C ATOM 0 H PHE C 5 18.857 0.148 -0.481 1.00 0.00 H new ATOM 0 HA PHE C 5 16.541 1.820 -0.460 1.00 0.00 H new ATOM 0 HB2 PHE C 5 14.761 0.202 -0.734 1.00 0.00 H new ATOM 0 HB3 PHE C 5 15.855 -0.169 -2.053 1.00 0.00 H new ATOM 0 HD1 PHE C 5 17.627 -2.009 -1.689 1.00 0.00 H new ATOM 0 HD2 PHE C 5 14.294 -1.408 0.955 1.00 0.00 H new ATOM 0 HE1 PHE C 5 17.920 -4.304 -0.797 1.00 0.00 H new ATOM 0 HE2 PHE C 5 14.591 -3.701 1.851 1.00 0.00 H new ATOM 0 HZ PHE C 5 16.402 -5.150 0.973 1.00 0.00 H new ATOM 845 N LYS C 6 15.869 0.262 1.811 1.00 0.00 N ATOM 846 CA LYS C 6 15.923 -0.028 3.273 1.00 0.00 C ATOM 847 C LYS C 6 14.621 -0.699 3.724 1.00 0.00 C ATOM 848 O LYS C 6 13.538 -0.231 3.432 1.00 0.00 O ATOM 849 CB LYS C 6 16.085 1.335 3.946 1.00 0.00 C ATOM 850 CG LYS C 6 16.329 1.138 5.443 1.00 0.00 C ATOM 851 CD LYS C 6 16.481 2.502 6.121 1.00 0.00 C ATOM 852 CE LYS C 6 16.296 2.345 7.632 1.00 0.00 C ATOM 853 NZ LYS C 6 16.631 3.680 8.200 1.00 0.00 N ATOM 0 H LYS C 6 14.933 0.263 1.406 1.00 0.00 H new ATOM 0 HA LYS C 6 16.738 -0.705 3.530 1.00 0.00 H new ATOM 0 HB2 LYS C 6 16.919 1.877 3.499 1.00 0.00 H new ATOM 0 HB3 LYS C 6 15.191 1.939 3.789 1.00 0.00 H new ATOM 0 HG2 LYS C 6 15.499 0.590 5.888 1.00 0.00 H new ATOM 0 HG3 LYS C 6 17.227 0.540 5.600 1.00 0.00 H new ATOM 0 HD2 LYS C 6 17.465 2.919 5.906 1.00 0.00 H new ATOM 0 HD3 LYS C 6 15.745 3.201 5.725 1.00 0.00 H new ATOM 0 HE2 LYS C 6 15.274 2.057 7.877 1.00 0.00 H new ATOM 0 HE3 LYS C 6 16.950 1.570 8.032 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 16.528 3.653 9.235 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 17.612 3.925 7.956 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 15.988 4.396 7.806 1.00 0.00 H new ATOM 867 N TYR C 7 14.716 -1.792 4.432 1.00 0.00 N ATOM 868 CA TYR C 7 13.481 -2.490 4.900 1.00 0.00 C ATOM 869 C TYR C 7 13.575 -2.770 6.402 1.00 0.00 C ATOM 870 O TYR C 7 14.605 -3.171 6.906 1.00 0.00 O ATOM 871 CB TYR C 7 13.440 -3.797 4.104 1.00 0.00 C ATOM 872 CG TYR C 7 12.412 -4.731 4.702 1.00 0.00 C ATOM 873 CD1 TYR C 7 12.787 -5.630 5.708 1.00 0.00 C ATOM 874 CD2 TYR C 7 11.086 -4.702 4.248 1.00 0.00 C ATOM 875 CE1 TYR C 7 11.838 -6.498 6.261 1.00 0.00 C ATOM 876 CE2 TYR C 7 10.137 -5.573 4.802 1.00 0.00 C ATOM 877 CZ TYR C 7 10.514 -6.470 5.808 1.00 0.00 C ATOM 878 OH TYR C 7 9.580 -7.328 6.353 1.00 0.00 O ATOM 0 H TYR C 7 15.594 -2.232 4.707 1.00 0.00 H new ATOM 0 HA TYR C 7 12.581 -1.895 4.745 1.00 0.00 H new ATOM 0 HB2 TYR C 7 13.195 -3.591 3.062 1.00 0.00 H new ATOM 0 HB3 TYR C 7 14.422 -4.269 4.113 1.00 0.00 H new ATOM 0 HD1 TYR C 7 13.809 -5.654 6.057 1.00 0.00 H new ATOM 0 HD2 TYR C 7 10.796 -4.009 3.472 1.00 0.00 H new ATOM 0 HE1 TYR C 7 12.128 -7.190 7.038 1.00 0.00 H new ATOM 0 HE2 TYR C 7 9.115 -5.552 4.452 1.00 0.00 H new ATOM 0 HH TYR C 7 8.710 -7.178 5.927 1.00 0.00 H new ATOM 888 N LYS C 8 12.507 -2.555 7.124 1.00 0.00 N ATOM 889 CA LYS C 8 12.537 -2.802 8.595 1.00 0.00 C ATOM 890 C LYS C 8 13.473 -1.802 9.279 1.00 0.00 C ATOM 891 O LYS C 8 13.068 -1.047 10.140 1.00 0.00 O ATOM 892 CB LYS C 8 13.065 -4.222 8.754 1.00 0.00 C ATOM 893 CG LYS C 8 12.473 -4.850 10.017 1.00 0.00 C ATOM 894 CD LYS C 8 13.220 -6.145 10.343 1.00 0.00 C ATOM 895 CE LYS C 8 12.644 -6.762 11.620 1.00 0.00 C ATOM 896 NZ LYS C 8 12.602 -8.227 11.354 1.00 0.00 N ATOM 0 H LYS C 8 11.616 -2.219 6.759 1.00 0.00 H new ATOM 0 HA LYS C 8 11.554 -2.683 9.051 1.00 0.00 H new ATOM 0 HB2 LYS C 8 12.801 -4.819 7.881 1.00 0.00 H new ATOM 0 HB3 LYS C 8 14.153 -4.212 8.816 1.00 0.00 H new ATOM 0 HG2 LYS C 8 12.550 -4.154 10.852 1.00 0.00 H new ATOM 0 HG3 LYS C 8 11.413 -5.057 9.870 1.00 0.00 H new ATOM 0 HD2 LYS C 8 13.129 -6.848 9.515 1.00 0.00 H new ATOM 0 HD3 LYS C 8 14.283 -5.941 10.473 1.00 0.00 H new ATOM 0 HE2 LYS C 8 13.268 -6.535 12.484 1.00 0.00 H new ATOM 0 HE3 LYS C 8 11.649 -6.371 11.834 1.00 0.00 H new ATOM 0 HZ1 LYS C 8 12.218 -8.720 12.185 1.00 0.00 H new ATOM 0 HZ2 LYS C 8 11.995 -8.413 10.530 1.00 0.00 H new ATOM 0 HZ3 LYS C 8 13.564 -8.572 11.161 1.00 0.00 H new ATOM 910 N GLY C 9 14.722 -1.792 8.901 1.00 0.00 N ATOM 911 CA GLY C 9 15.682 -0.841 9.529 1.00 0.00 C ATOM 912 C GLY C 9 17.108 -1.189 9.097 1.00 0.00 C ATOM 913 O GLY C 9 18.047 -1.050 9.855 1.00 0.00 O ATOM 0 H GLY C 9 15.119 -2.401 8.185 1.00 0.00 H new ATOM 0 HA2 GLY C 9 15.442 0.181 9.235 1.00 0.00 H new ATOM 0 HA3 GLY C 9 15.599 -0.889 10.615 1.00 0.00 H new ATOM 917 N GLU C 10 17.280 -1.640 7.883 1.00 0.00 N ATOM 918 CA GLU C 10 18.648 -1.995 7.409 1.00 0.00 C ATOM 919 C GLU C 10 18.812 -1.623 5.933 1.00 0.00 C ATOM 920 O GLU C 10 17.952 -1.891 5.116 1.00 0.00 O ATOM 921 CB GLU C 10 18.753 -3.509 7.595 1.00 0.00 C ATOM 922 CG GLU C 10 20.226 -3.912 7.683 1.00 0.00 C ATOM 923 CD GLU C 10 20.615 -4.113 9.149 1.00 0.00 C ATOM 924 OE1 GLU C 10 20.309 -5.166 9.683 1.00 0.00 O ATOM 925 OE2 GLU C 10 21.212 -3.210 9.712 1.00 0.00 O ATOM 0 H GLU C 10 16.534 -1.777 7.201 1.00 0.00 H new ATOM 0 HA GLU C 10 19.424 -1.462 7.958 1.00 0.00 H new ATOM 0 HB2 GLU C 10 18.227 -3.812 8.501 1.00 0.00 H new ATOM 0 HB3 GLU C 10 18.274 -4.022 6.761 1.00 0.00 H new ATOM 0 HG2 GLU C 10 20.397 -4.831 7.122 1.00 0.00 H new ATOM 0 HG3 GLU C 10 20.852 -3.142 7.232 1.00 0.00 H new ATOM 932 N GLU C 11 19.910 -1.009 5.585 1.00 0.00 N ATOM 933 CA GLU C 11 20.129 -0.623 4.162 1.00 0.00 C ATOM 934 C GLU C 11 20.598 -1.835 3.355 1.00 0.00 C ATOM 935 O GLU C 11 21.274 -2.707 3.864 1.00 0.00 O ATOM 936 CB GLU C 11 21.219 0.448 4.205 1.00 0.00 C ATOM 937 CG GLU C 11 20.572 1.830 4.309 1.00 0.00 C ATOM 938 CD GLU C 11 21.188 2.762 3.264 1.00 0.00 C ATOM 939 OE1 GLU C 11 22.405 2.811 3.187 1.00 0.00 O ATOM 940 OE2 GLU C 11 20.433 3.411 2.559 1.00 0.00 O ATOM 0 H GLU C 11 20.664 -0.758 6.224 1.00 0.00 H new ATOM 0 HA GLU C 11 19.219 -0.257 3.687 1.00 0.00 H new ATOM 0 HB2 GLU C 11 21.877 0.278 5.057 1.00 0.00 H new ATOM 0 HB3 GLU C 11 21.836 0.390 3.308 1.00 0.00 H new ATOM 0 HG2 GLU C 11 19.496 1.752 4.153 1.00 0.00 H new ATOM 0 HG3 GLU C 11 20.720 2.238 5.309 1.00 0.00 H new ATOM 947 N LYS C 12 20.247 -1.897 2.101 1.00 0.00 N ATOM 948 CA LYS C 12 20.672 -3.048 1.265 1.00 0.00 C ATOM 949 C LYS C 12 20.823 -2.614 -0.194 1.00 0.00 C ATOM 950 O LYS C 12 20.144 -1.721 -0.661 1.00 0.00 O ATOM 951 CB LYS C 12 19.553 -4.079 1.408 1.00 0.00 C ATOM 952 CG LYS C 12 19.715 -4.839 2.727 1.00 0.00 C ATOM 953 CD LYS C 12 20.997 -5.674 2.684 1.00 0.00 C ATOM 954 CE LYS C 12 21.098 -6.525 3.954 1.00 0.00 C ATOM 955 NZ LYS C 12 19.889 -7.396 3.934 1.00 0.00 N ATOM 0 H LYS C 12 19.682 -1.197 1.620 1.00 0.00 H new ATOM 0 HA LYS C 12 21.636 -3.451 1.576 1.00 0.00 H new ATOM 0 HB2 LYS C 12 18.583 -3.583 1.380 1.00 0.00 H new ATOM 0 HB3 LYS C 12 19.579 -4.776 0.570 1.00 0.00 H new ATOM 0 HG2 LYS C 12 19.754 -4.137 3.560 1.00 0.00 H new ATOM 0 HG3 LYS C 12 18.853 -5.485 2.894 1.00 0.00 H new ATOM 0 HD2 LYS C 12 20.996 -6.316 1.803 1.00 0.00 H new ATOM 0 HD3 LYS C 12 21.866 -5.021 2.601 1.00 0.00 H new ATOM 0 HE2 LYS C 12 22.012 -7.119 3.959 1.00 0.00 H new ATOM 0 HE3 LYS C 12 21.119 -5.900 4.847 1.00 0.00 H new ATOM 0 HZ1 LYS C 12 20.101 -8.295 4.413 1.00 0.00 H new ATOM 0 HZ2 LYS C 12 19.108 -6.917 4.426 1.00 0.00 H new ATOM 0 HZ3 LYS C 12 19.614 -7.585 2.949 1.00 0.00 H new ATOM 969 N GLN C 13 21.708 -3.241 -0.919 1.00 0.00 N ATOM 970 CA GLN C 13 21.903 -2.866 -2.348 1.00 0.00 C ATOM 971 C GLN C 13 22.342 -4.091 -3.154 1.00 0.00 C ATOM 972 O GLN C 13 23.052 -4.945 -2.662 1.00 0.00 O ATOM 973 CB GLN C 13 23.009 -1.811 -2.329 1.00 0.00 C ATOM 974 CG GLN C 13 23.240 -1.287 -3.746 1.00 0.00 C ATOM 975 CD GLN C 13 24.686 -0.805 -3.880 1.00 0.00 C ATOM 976 OE1 GLN C 13 24.929 0.336 -4.219 1.00 0.00 O ATOM 977 NE2 GLN C 13 25.662 -1.632 -3.625 1.00 0.00 N ATOM 0 H GLN C 13 22.305 -3.997 -0.584 1.00 0.00 H new ATOM 0 HA GLN C 13 20.990 -2.490 -2.810 1.00 0.00 H new ATOM 0 HB2 GLN C 13 22.732 -0.990 -1.667 1.00 0.00 H new ATOM 0 HB3 GLN C 13 23.930 -2.241 -1.935 1.00 0.00 H new ATOM 0 HG2 GLN C 13 23.038 -2.073 -4.474 1.00 0.00 H new ATOM 0 HG3 GLN C 13 22.551 -0.470 -3.960 1.00 0.00 H new ATOM 0 HE21 GLN C 13 25.458 -2.590 -3.340 1.00 0.00 H new ATOM 0 HE22 GLN C 13 26.630 -1.321 -3.710 1.00 0.00 H new ATOM 986 N VAL C 14 21.925 -4.188 -4.386 1.00 0.00 N ATOM 987 CA VAL C 14 22.323 -5.365 -5.211 1.00 0.00 C ATOM 988 C VAL C 14 22.433 -4.973 -6.681 1.00 0.00 C ATOM 989 O VAL C 14 21.725 -4.111 -7.159 1.00 0.00 O ATOM 990 CB VAL C 14 21.208 -6.387 -5.013 1.00 0.00 C ATOM 991 CG1 VAL C 14 19.852 -5.686 -5.095 1.00 0.00 C ATOM 992 CG2 VAL C 14 21.292 -7.459 -6.103 1.00 0.00 C ATOM 0 H VAL C 14 21.329 -3.507 -4.856 1.00 0.00 H new ATOM 0 HA VAL C 14 23.295 -5.760 -4.916 1.00 0.00 H new ATOM 0 HB VAL C 14 21.319 -6.855 -4.035 1.00 0.00 H new ATOM 0 HG11 VAL C 14 19.056 -6.417 -4.953 1.00 0.00 H new ATOM 0 HG12 VAL C 14 19.788 -4.925 -4.318 1.00 0.00 H new ATOM 0 HG13 VAL C 14 19.744 -5.216 -6.073 1.00 0.00 H new ATOM 0 HG21 VAL C 14 20.494 -8.188 -5.959 1.00 0.00 H new ATOM 0 HG22 VAL C 14 21.184 -6.992 -7.082 1.00 0.00 H new ATOM 0 HG23 VAL C 14 22.257 -7.962 -6.045 1.00 0.00 H new ATOM 1002 N ASP C 15 23.319 -5.603 -7.396 1.00 0.00 N ATOM 1003 CA ASP C 15 23.491 -5.279 -8.846 1.00 0.00 C ATOM 1004 C ASP C 15 22.452 -6.053 -9.664 1.00 0.00 C ATOM 1005 O ASP C 15 21.737 -6.884 -9.142 1.00 0.00 O ATOM 1006 CB ASP C 15 24.903 -5.754 -9.191 1.00 0.00 C ATOM 1007 CG ASP C 15 25.021 -7.253 -8.912 1.00 0.00 C ATOM 1008 OD1 ASP C 15 24.011 -7.858 -8.592 1.00 0.00 O ATOM 1009 OD2 ASP C 15 26.120 -7.771 -9.024 1.00 0.00 O ATOM 0 H ASP C 15 23.937 -6.333 -7.041 1.00 0.00 H new ATOM 0 HA ASP C 15 23.357 -4.219 -9.062 1.00 0.00 H new ATOM 0 HB2 ASP C 15 25.120 -5.551 -10.240 1.00 0.00 H new ATOM 0 HB3 ASP C 15 25.637 -5.205 -8.601 1.00 0.00 H new ATOM 1014 N ILE C 16 22.356 -5.788 -10.936 1.00 0.00 N ATOM 1015 CA ILE C 16 21.375 -6.492 -11.771 1.00 0.00 C ATOM 1016 C ILE C 16 21.628 -8.005 -11.748 1.00 0.00 C ATOM 1017 O ILE C 16 20.804 -8.788 -12.176 1.00 0.00 O ATOM 1018 CB ILE C 16 21.617 -5.932 -13.172 1.00 0.00 C ATOM 1019 CG1 ILE C 16 22.889 -6.546 -13.781 1.00 0.00 C ATOM 1020 CG2 ILE C 16 21.743 -4.408 -13.135 1.00 0.00 C ATOM 1021 CD1 ILE C 16 24.130 -6.025 -13.051 1.00 0.00 C ATOM 0 H ILE C 16 22.928 -5.102 -11.429 1.00 0.00 H new ATOM 0 HA ILE C 16 20.351 -6.347 -11.427 1.00 0.00 H new ATOM 0 HB ILE C 16 20.761 -6.195 -13.793 1.00 0.00 H new ATOM 0 HG12 ILE C 16 22.846 -7.633 -13.711 1.00 0.00 H new ATOM 0 HG13 ILE C 16 22.950 -6.297 -14.840 1.00 0.00 H new ATOM 0 HG21 ILE C 16 21.915 -4.033 -14.144 1.00 0.00 H new ATOM 0 HG22 ILE C 16 20.824 -3.976 -12.739 1.00 0.00 H new ATOM 0 HG23 ILE C 16 22.580 -4.128 -12.496 1.00 0.00 H new ATOM 0 HD11 ILE C 16 25.024 -6.467 -13.492 1.00 0.00 H new ATOM 0 HD12 ILE C 16 24.178 -4.940 -13.144 1.00 0.00 H new ATOM 0 HD13 ILE C 16 24.073 -6.296 -11.997 1.00 0.00 H new ATOM 1033 N SER C 17 22.770 -8.418 -11.272 1.00 0.00 N ATOM 1034 CA SER C 17 23.090 -9.874 -11.244 1.00 0.00 C ATOM 1035 C SER C 17 22.249 -10.613 -10.197 1.00 0.00 C ATOM 1036 O SER C 17 22.389 -11.806 -10.015 1.00 0.00 O ATOM 1037 CB SER C 17 24.571 -9.944 -10.880 1.00 0.00 C ATOM 1038 OG SER C 17 24.701 -10.185 -9.485 1.00 0.00 O ATOM 0 H SER C 17 23.498 -7.808 -10.900 1.00 0.00 H new ATOM 0 HA SER C 17 22.871 -10.349 -12.200 1.00 0.00 H new ATOM 0 HB2 SER C 17 25.059 -10.738 -11.445 1.00 0.00 H new ATOM 0 HB3 SER C 17 25.068 -9.011 -11.147 1.00 0.00 H new ATOM 0 HG SER C 17 24.120 -9.569 -8.991 1.00 0.00 H new ATOM 1044 N LYS C 18 21.382 -9.929 -9.503 1.00 0.00 N ATOM 1045 CA LYS C 18 20.556 -10.624 -8.474 1.00 0.00 C ATOM 1046 C LYS C 18 19.128 -10.069 -8.458 1.00 0.00 C ATOM 1047 O LYS C 18 18.335 -10.401 -7.600 1.00 0.00 O ATOM 1048 CB LYS C 18 21.261 -10.337 -7.149 1.00 0.00 C ATOM 1049 CG LYS C 18 22.210 -11.490 -6.817 1.00 0.00 C ATOM 1050 CD LYS C 18 21.397 -12.735 -6.456 1.00 0.00 C ATOM 1051 CE LYS C 18 22.329 -13.946 -6.376 1.00 0.00 C ATOM 1052 NZ LYS C 18 21.470 -15.113 -6.719 1.00 0.00 N ATOM 0 H LYS C 18 21.210 -8.928 -9.601 1.00 0.00 H new ATOM 0 HA LYS C 18 20.469 -11.692 -8.671 1.00 0.00 H new ATOM 0 HB2 LYS C 18 21.817 -9.402 -7.216 1.00 0.00 H new ATOM 0 HB3 LYS C 18 20.527 -10.215 -6.353 1.00 0.00 H new ATOM 0 HG2 LYS C 18 22.856 -11.700 -7.669 1.00 0.00 H new ATOM 0 HG3 LYS C 18 22.859 -11.213 -5.986 1.00 0.00 H new ATOM 0 HD2 LYS C 18 20.891 -12.588 -5.502 1.00 0.00 H new ATOM 0 HD3 LYS C 18 20.623 -12.907 -7.204 1.00 0.00 H new ATOM 0 HE2 LYS C 18 23.162 -13.850 -7.072 1.00 0.00 H new ATOM 0 HE3 LYS C 18 22.757 -14.050 -5.379 1.00 0.00 H new ATOM 0 HZ1 LYS C 18 22.038 -15.984 -6.686 1.00 0.00 H new ATOM 0 HZ2 LYS C 18 20.690 -15.182 -6.035 1.00 0.00 H new ATOM 0 HZ3 LYS C 18 21.082 -14.989 -7.676 1.00 0.00 H new ATOM 1066 N ILE C 19 18.792 -9.232 -9.399 1.00 0.00 N ATOM 1067 CA ILE C 19 17.412 -8.667 -9.431 1.00 0.00 C ATOM 1068 C ILE C 19 16.600 -9.323 -10.554 1.00 0.00 C ATOM 1069 O ILE C 19 17.124 -9.642 -11.603 1.00 0.00 O ATOM 1070 CB ILE C 19 17.604 -7.176 -9.709 1.00 0.00 C ATOM 1071 CG1 ILE C 19 18.539 -6.578 -8.656 1.00 0.00 C ATOM 1072 CG2 ILE C 19 16.250 -6.466 -9.650 1.00 0.00 C ATOM 1073 CD1 ILE C 19 19.076 -5.235 -9.155 1.00 0.00 C ATOM 0 H ILE C 19 19.410 -8.915 -10.146 1.00 0.00 H new ATOM 0 HA ILE C 19 16.870 -8.842 -8.502 1.00 0.00 H new ATOM 0 HB ILE C 19 18.039 -7.045 -10.700 1.00 0.00 H new ATOM 0 HG12 ILE C 19 18.005 -6.442 -7.716 1.00 0.00 H new ATOM 0 HG13 ILE C 19 19.365 -7.261 -8.458 1.00 0.00 H new ATOM 0 HG21 ILE C 19 16.388 -5.403 -9.848 1.00 0.00 H new ATOM 0 HG22 ILE C 19 15.583 -6.892 -10.400 1.00 0.00 H new ATOM 0 HG23 ILE C 19 15.813 -6.597 -8.660 1.00 0.00 H new ATOM 0 HD11 ILE C 19 19.742 -4.808 -8.405 1.00 0.00 H new ATOM 0 HD12 ILE C 19 19.625 -5.385 -10.085 1.00 0.00 H new ATOM 0 HD13 ILE C 19 18.244 -4.553 -9.331 1.00 0.00 H new ATOM 1085 N LYS C 20 15.326 -9.529 -10.345 1.00 0.00 N ATOM 1086 CA LYS C 20 14.494 -10.165 -11.410 1.00 0.00 C ATOM 1087 C LYS C 20 13.003 -9.983 -11.114 1.00 0.00 C ATOM 1088 O LYS C 20 12.253 -9.502 -11.941 1.00 0.00 O ATOM 1089 CB LYS C 20 14.870 -11.647 -11.376 1.00 0.00 C ATOM 1090 CG LYS C 20 15.723 -11.986 -12.600 1.00 0.00 C ATOM 1091 CD LYS C 20 14.915 -12.861 -13.561 1.00 0.00 C ATOM 1092 CE LYS C 20 15.860 -13.810 -14.304 1.00 0.00 C ATOM 1093 NZ LYS C 20 15.367 -13.822 -15.709 1.00 0.00 N ATOM 0 H LYS C 20 14.828 -9.286 -9.489 1.00 0.00 H new ATOM 0 HA LYS C 20 14.674 -9.718 -12.388 1.00 0.00 H new ATOM 0 HB2 LYS C 20 15.420 -11.873 -10.462 1.00 0.00 H new ATOM 0 HB3 LYS C 20 13.970 -12.261 -11.366 1.00 0.00 H new ATOM 0 HG2 LYS C 20 16.037 -11.071 -13.102 1.00 0.00 H new ATOM 0 HG3 LYS C 20 16.629 -12.507 -12.292 1.00 0.00 H new ATOM 0 HD2 LYS C 20 14.168 -13.432 -13.009 1.00 0.00 H new ATOM 0 HD3 LYS C 20 14.376 -12.236 -14.273 1.00 0.00 H new ATOM 0 HE2 LYS C 20 16.891 -13.462 -14.251 1.00 0.00 H new ATOM 0 HE3 LYS C 20 15.838 -14.809 -13.869 1.00 0.00 H new ATOM 0 HZ1 LYS C 20 15.965 -14.452 -16.281 1.00 0.00 H new ATOM 0 HZ2 LYS C 20 14.385 -14.164 -15.729 1.00 0.00 H new ATOM 0 HZ3 LYS C 20 15.406 -12.859 -16.099 1.00 0.00 H new ATOM 1107 N LYS C 21 12.563 -10.360 -9.945 1.00 0.00 N ATOM 1108 CA LYS C 21 11.118 -10.202 -9.613 1.00 0.00 C ATOM 1109 C LYS C 21 10.875 -8.817 -9.017 1.00 0.00 C ATOM 1110 O LYS C 21 11.274 -8.530 -7.906 1.00 0.00 O ATOM 1111 CB LYS C 21 10.823 -11.293 -8.583 1.00 0.00 C ATOM 1112 CG LYS C 21 10.249 -12.522 -9.291 1.00 0.00 C ATOM 1113 CD LYS C 21 8.879 -12.179 -9.880 1.00 0.00 C ATOM 1114 CE LYS C 21 7.830 -13.148 -9.330 1.00 0.00 C ATOM 1115 NZ LYS C 21 6.548 -12.390 -9.370 1.00 0.00 N ATOM 0 H LYS C 21 13.138 -10.769 -9.208 1.00 0.00 H new ATOM 0 HA LYS C 21 10.476 -10.293 -10.489 1.00 0.00 H new ATOM 0 HB2 LYS C 21 11.735 -11.560 -8.050 1.00 0.00 H new ATOM 0 HB3 LYS C 21 10.116 -10.925 -7.840 1.00 0.00 H new ATOM 0 HG2 LYS C 21 10.925 -12.848 -10.081 1.00 0.00 H new ATOM 0 HG3 LYS C 21 10.157 -13.350 -8.588 1.00 0.00 H new ATOM 0 HD2 LYS C 21 8.610 -11.153 -9.628 1.00 0.00 H new ATOM 0 HD3 LYS C 21 8.913 -12.242 -10.968 1.00 0.00 H new ATOM 0 HE2 LYS C 21 7.773 -14.053 -9.935 1.00 0.00 H new ATOM 0 HE3 LYS C 21 8.074 -13.459 -8.314 1.00 0.00 H new ATOM 0 HZ1 LYS C 21 5.779 -12.989 -9.008 1.00 0.00 H new ATOM 0 HZ2 LYS C 21 6.630 -11.538 -8.780 1.00 0.00 H new ATOM 0 HZ3 LYS C 21 6.339 -12.113 -10.350 1.00 0.00 H new ATOM 1129 N VAL C 22 10.234 -7.949 -9.749 1.00 0.00 N ATOM 1130 CA VAL C 22 9.987 -6.584 -9.221 1.00 0.00 C ATOM 1131 C VAL C 22 8.633 -6.041 -9.694 1.00 0.00 C ATOM 1132 O VAL C 22 8.440 -5.731 -10.853 1.00 0.00 O ATOM 1133 CB VAL C 22 11.134 -5.745 -9.785 1.00 0.00 C ATOM 1134 CG1 VAL C 22 12.459 -6.467 -9.541 1.00 0.00 C ATOM 1135 CG2 VAL C 22 10.940 -5.546 -11.290 1.00 0.00 C ATOM 0 H VAL C 22 9.873 -8.127 -10.686 1.00 0.00 H new ATOM 0 HA VAL C 22 9.951 -6.566 -8.132 1.00 0.00 H new ATOM 0 HB VAL C 22 11.145 -4.774 -9.289 1.00 0.00 H new ATOM 0 HG11 VAL C 22 13.278 -5.870 -9.943 1.00 0.00 H new ATOM 0 HG12 VAL C 22 12.604 -6.609 -8.470 1.00 0.00 H new ATOM 0 HG13 VAL C 22 12.441 -7.438 -10.036 1.00 0.00 H new ATOM 0 HG21 VAL C 22 11.760 -4.947 -11.687 1.00 0.00 H new ATOM 0 HG22 VAL C 22 10.926 -6.516 -11.786 1.00 0.00 H new ATOM 0 HG23 VAL C 22 9.996 -5.032 -11.470 1.00 0.00 H new ATOM 1145 N TRP C 23 7.702 -5.897 -8.792 1.00 0.00 N ATOM 1146 CA TRP C 23 6.372 -5.341 -9.170 1.00 0.00 C ATOM 1147 C TRP C 23 6.233 -3.962 -8.532 1.00 0.00 C ATOM 1148 O TRP C 23 7.210 -3.375 -8.116 1.00 0.00 O ATOM 1149 CB TRP C 23 5.336 -6.325 -8.621 1.00 0.00 C ATOM 1150 CG TRP C 23 5.303 -6.254 -7.133 1.00 0.00 C ATOM 1151 CD1 TRP C 23 4.419 -5.540 -6.398 1.00 0.00 C ATOM 1152 CD2 TRP C 23 6.175 -6.922 -6.190 1.00 0.00 C ATOM 1153 NE1 TRP C 23 4.701 -5.730 -5.056 1.00 0.00 N ATOM 1154 CE2 TRP C 23 5.779 -6.576 -4.878 1.00 0.00 C ATOM 1155 CE3 TRP C 23 7.265 -7.786 -6.353 1.00 0.00 C ATOM 1156 CZ2 TRP C 23 6.448 -7.076 -3.761 1.00 0.00 C ATOM 1157 CZ3 TRP C 23 7.943 -8.293 -5.235 1.00 0.00 C ATOM 1158 CH2 TRP C 23 7.535 -7.938 -3.940 1.00 0.00 C ATOM 0 H TRP C 23 7.805 -6.141 -7.807 1.00 0.00 H new ATOM 0 HA TRP C 23 6.242 -5.224 -10.246 1.00 0.00 H new ATOM 0 HB2 TRP C 23 4.351 -6.092 -9.026 1.00 0.00 H new ATOM 0 HB3 TRP C 23 5.581 -7.338 -8.939 1.00 0.00 H new ATOM 0 HD1 TRP C 23 3.625 -4.924 -6.793 1.00 0.00 H new ATOM 0 HE1 TRP C 23 4.178 -5.299 -4.294 1.00 0.00 H new ATOM 0 HE3 TRP C 23 7.586 -8.064 -7.346 1.00 0.00 H new ATOM 0 HZ2 TRP C 23 6.130 -6.800 -2.767 1.00 0.00 H new ATOM 0 HZ3 TRP C 23 8.782 -8.959 -5.371 1.00 0.00 H new ATOM 0 HH2 TRP C 23 8.060 -8.330 -3.082 1.00 0.00 H new ATOM 1169 N ARG C 24 5.053 -3.420 -8.454 1.00 0.00 N ATOM 1170 CA ARG C 24 4.936 -2.064 -7.846 1.00 0.00 C ATOM 1171 C ARG C 24 3.479 -1.692 -7.544 1.00 0.00 C ATOM 1172 O ARG C 24 2.756 -1.275 -8.427 1.00 0.00 O ATOM 1173 CB ARG C 24 5.482 -1.129 -8.921 1.00 0.00 C ATOM 1174 CG ARG C 24 4.716 -1.349 -10.227 1.00 0.00 C ATOM 1175 CD ARG C 24 5.583 -0.907 -11.408 1.00 0.00 C ATOM 1176 NE ARG C 24 5.446 0.575 -11.452 1.00 0.00 N ATOM 1177 CZ ARG C 24 5.028 1.159 -12.541 1.00 0.00 C ATOM 1178 NH1 ARG C 24 4.115 0.588 -13.279 1.00 0.00 N ATOM 1179 NH2 ARG C 24 5.523 2.314 -12.894 1.00 0.00 N ATOM 0 H ARG C 24 4.182 -3.842 -8.776 1.00 0.00 H new ATOM 0 HA ARG C 24 5.469 -2.008 -6.897 1.00 0.00 H new ATOM 0 HB2 ARG C 24 5.384 -0.092 -8.600 1.00 0.00 H new ATOM 0 HB3 ARG C 24 6.545 -1.316 -9.075 1.00 0.00 H new ATOM 0 HG2 ARG C 24 4.449 -2.401 -10.332 1.00 0.00 H new ATOM 0 HG3 ARG C 24 3.784 -0.783 -10.214 1.00 0.00 H new ATOM 0 HD2 ARG C 24 6.622 -1.203 -11.267 1.00 0.00 H new ATOM 0 HD3 ARG C 24 5.245 -1.363 -12.339 1.00 0.00 H new ATOM 0 HE ARG C 24 5.679 1.133 -10.631 1.00 0.00 H new ATOM 0 HH11 ARG C 24 3.728 -0.315 -13.004 1.00 0.00 H new ATOM 0 HH12 ARG C 24 3.788 1.045 -14.130 1.00 0.00 H new ATOM 0 HH21 ARG C 24 6.237 2.760 -12.318 1.00 0.00 H new ATOM 0 HH22 ARG C 24 5.196 2.770 -13.746 1.00 0.00 H new ATOM 1193 N VAL C 25 3.036 -1.790 -6.312 1.00 0.00 N ATOM 1194 CA VAL C 25 1.628 -1.375 -6.030 1.00 0.00 C ATOM 1195 C VAL C 25 1.440 0.011 -6.637 1.00 0.00 C ATOM 1196 O VAL C 25 0.754 0.188 -7.621 1.00 0.00 O ATOM 1197 CB VAL C 25 1.485 -1.304 -4.499 1.00 0.00 C ATOM 1198 CG1 VAL C 25 0.057 -0.896 -4.125 1.00 0.00 C ATOM 1199 CG2 VAL C 25 1.777 -2.665 -3.883 1.00 0.00 C ATOM 0 H VAL C 25 3.571 -2.129 -5.513 1.00 0.00 H new ATOM 0 HA VAL C 25 0.891 -2.063 -6.444 1.00 0.00 H new ATOM 0 HB VAL C 25 2.193 -0.567 -4.121 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -0.035 -0.848 -3.040 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -0.165 0.082 -4.552 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -0.646 -1.631 -4.517 1.00 0.00 H new ATOM 0 HG21 VAL C 25 1.673 -2.604 -2.800 1.00 0.00 H new ATOM 0 HG22 VAL C 25 1.073 -3.400 -4.274 1.00 0.00 H new ATOM 0 HG23 VAL C 25 2.794 -2.967 -4.133 1.00 0.00 H new ATOM 1209 N GLY C 26 2.087 0.984 -6.057 1.00 0.00 N ATOM 1210 CA GLY C 26 2.014 2.379 -6.570 1.00 0.00 C ATOM 1211 C GLY C 26 3.050 3.209 -5.811 1.00 0.00 C ATOM 1212 O GLY C 26 2.818 4.341 -5.444 1.00 0.00 O ATOM 0 H GLY C 26 2.675 0.867 -5.232 1.00 0.00 H new ATOM 0 HA2 GLY C 26 2.215 2.403 -7.641 1.00 0.00 H new ATOM 0 HA3 GLY C 26 1.014 2.788 -6.424 1.00 0.00 H new ATOM 1216 N LYS C 27 4.188 2.627 -5.552 1.00 0.00 N ATOM 1217 CA LYS C 27 5.255 3.340 -4.792 1.00 0.00 C ATOM 1218 C LYS C 27 6.526 3.432 -5.630 1.00 0.00 C ATOM 1219 O LYS C 27 7.173 4.456 -5.711 1.00 0.00 O ATOM 1220 CB LYS C 27 5.506 2.434 -3.588 1.00 0.00 C ATOM 1221 CG LYS C 27 6.719 2.926 -2.801 1.00 0.00 C ATOM 1222 CD LYS C 27 7.376 1.751 -2.059 1.00 0.00 C ATOM 1223 CE LYS C 27 6.310 0.891 -1.367 1.00 0.00 C ATOM 1224 NZ LYS C 27 6.618 -0.505 -1.785 1.00 0.00 N ATOM 0 H LYS C 27 4.427 1.677 -5.837 1.00 0.00 H new ATOM 0 HA LYS C 27 4.971 4.357 -4.520 1.00 0.00 H new ATOM 0 HB2 LYS C 27 4.627 2.421 -2.944 1.00 0.00 H new ATOM 0 HB3 LYS C 27 5.671 1.410 -3.923 1.00 0.00 H new ATOM 0 HG2 LYS C 27 7.439 3.388 -3.477 1.00 0.00 H new ATOM 0 HG3 LYS C 27 6.414 3.692 -2.088 1.00 0.00 H new ATOM 0 HD2 LYS C 27 7.944 1.141 -2.761 1.00 0.00 H new ATOM 0 HD3 LYS C 27 8.083 2.129 -1.320 1.00 0.00 H new ATOM 0 HE2 LYS C 27 6.357 0.999 -0.283 1.00 0.00 H new ATOM 0 HE3 LYS C 27 5.306 1.183 -1.673 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 5.779 -0.927 -2.231 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 7.405 -0.498 -2.465 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 6.886 -1.066 -0.951 1.00 0.00 H new ATOM 1238 N MET C 28 6.887 2.340 -6.226 1.00 0.00 N ATOM 1239 CA MET C 28 8.121 2.281 -7.047 1.00 0.00 C ATOM 1240 C MET C 28 8.174 0.903 -7.700 1.00 0.00 C ATOM 1241 O MET C 28 7.340 0.569 -8.515 1.00 0.00 O ATOM 1242 CB MET C 28 9.264 2.457 -6.047 1.00 0.00 C ATOM 1243 CG MET C 28 8.982 1.661 -4.773 1.00 0.00 C ATOM 1244 SD MET C 28 10.219 2.073 -3.515 1.00 0.00 S ATOM 1245 CE MET C 28 9.704 3.780 -3.208 1.00 0.00 C ATOM 0 H MET C 28 6.367 1.464 -6.178 1.00 0.00 H new ATOM 0 HA MET C 28 8.171 3.035 -7.833 1.00 0.00 H new ATOM 0 HB2 MET C 28 10.201 2.123 -6.493 1.00 0.00 H new ATOM 0 HB3 MET C 28 9.385 3.513 -5.805 1.00 0.00 H new ATOM 0 HG2 MET C 28 7.982 1.889 -4.403 1.00 0.00 H new ATOM 0 HG3 MET C 28 9.007 0.592 -4.986 1.00 0.00 H new ATOM 0 HE1 MET C 28 10.584 4.419 -3.139 1.00 0.00 H new ATOM 0 HE2 MET C 28 9.071 4.122 -4.027 1.00 0.00 H new ATOM 0 HE3 MET C 28 9.146 3.829 -2.273 1.00 0.00 H new ATOM 1255 N ILE C 29 9.115 0.082 -7.330 1.00 0.00 N ATOM 1256 CA ILE C 29 9.169 -1.280 -7.908 1.00 0.00 C ATOM 1257 C ILE C 29 9.598 -2.259 -6.817 1.00 0.00 C ATOM 1258 O ILE C 29 10.767 -2.562 -6.673 1.00 0.00 O ATOM 1259 CB ILE C 29 10.212 -1.243 -9.038 1.00 0.00 C ATOM 1260 CG1 ILE C 29 10.308 0.163 -9.648 1.00 0.00 C ATOM 1261 CG2 ILE C 29 9.805 -2.233 -10.130 1.00 0.00 C ATOM 1262 CD1 ILE C 29 9.035 0.469 -10.437 1.00 0.00 C ATOM 0 H ILE C 29 9.847 0.298 -6.653 1.00 0.00 H new ATOM 0 HA ILE C 29 8.201 -1.598 -8.296 1.00 0.00 H new ATOM 0 HB ILE C 29 11.183 -1.512 -8.623 1.00 0.00 H new ATOM 0 HG12 ILE C 29 10.446 0.903 -8.860 1.00 0.00 H new ATOM 0 HG13 ILE C 29 11.177 0.228 -10.302 1.00 0.00 H new ATOM 0 HG21 ILE C 29 10.541 -2.211 -10.934 1.00 0.00 H new ATOM 0 HG22 ILE C 29 9.756 -3.238 -9.710 1.00 0.00 H new ATOM 0 HG23 ILE C 29 8.827 -1.957 -10.525 1.00 0.00 H new ATOM 0 HD11 ILE C 29 9.106 1.467 -10.869 1.00 0.00 H new ATOM 0 HD12 ILE C 29 8.917 -0.264 -11.235 1.00 0.00 H new ATOM 0 HD13 ILE C 29 8.174 0.422 -9.771 1.00 0.00 H new ATOM 1274 N SER C 30 8.676 -2.756 -6.040 1.00 0.00 N ATOM 1275 CA SER C 30 9.073 -3.715 -4.977 1.00 0.00 C ATOM 1276 C SER C 30 9.934 -4.798 -5.619 1.00 0.00 C ATOM 1277 O SER C 30 9.434 -5.722 -6.230 1.00 0.00 O ATOM 1278 CB SER C 30 7.768 -4.298 -4.443 1.00 0.00 C ATOM 1279 OG SER C 30 7.687 -4.063 -3.044 1.00 0.00 O ATOM 0 H SER C 30 7.680 -2.543 -6.094 1.00 0.00 H new ATOM 0 HA SER C 30 9.645 -3.257 -4.170 1.00 0.00 H new ATOM 0 HB2 SER C 30 6.918 -3.841 -4.950 1.00 0.00 H new ATOM 0 HB3 SER C 30 7.724 -5.368 -4.647 1.00 0.00 H new ATOM 0 HG SER C 30 6.788 -4.289 -2.726 1.00 0.00 H new ATOM 1285 N PHE C 31 11.224 -4.671 -5.522 1.00 0.00 N ATOM 1286 CA PHE C 31 12.110 -5.683 -6.177 1.00 0.00 C ATOM 1287 C PHE C 31 12.680 -6.686 -5.165 1.00 0.00 C ATOM 1288 O PHE C 31 12.746 -6.428 -3.980 1.00 0.00 O ATOM 1289 CB PHE C 31 13.232 -4.863 -6.834 1.00 0.00 C ATOM 1290 CG PHE C 31 14.408 -4.702 -5.892 1.00 0.00 C ATOM 1291 CD1 PHE C 31 14.198 -4.381 -4.546 1.00 0.00 C ATOM 1292 CD2 PHE C 31 15.709 -4.884 -6.372 1.00 0.00 C ATOM 1293 CE1 PHE C 31 15.291 -4.239 -3.682 1.00 0.00 C ATOM 1294 CE2 PHE C 31 16.800 -4.743 -5.509 1.00 0.00 C ATOM 1295 CZ PHE C 31 16.592 -4.420 -4.163 1.00 0.00 C ATOM 0 H PHE C 31 11.705 -3.921 -5.025 1.00 0.00 H new ATOM 0 HA PHE C 31 11.560 -6.284 -6.901 1.00 0.00 H new ATOM 0 HB2 PHE C 31 13.559 -5.356 -7.750 1.00 0.00 H new ATOM 0 HB3 PHE C 31 12.852 -3.882 -7.118 1.00 0.00 H new ATOM 0 HD1 PHE C 31 13.194 -4.243 -4.174 1.00 0.00 H new ATOM 0 HD2 PHE C 31 15.871 -5.134 -7.410 1.00 0.00 H new ATOM 0 HE1 PHE C 31 15.129 -3.990 -2.644 1.00 0.00 H new ATOM 0 HE2 PHE C 31 17.804 -4.883 -5.881 1.00 0.00 H new ATOM 0 HZ PHE C 31 17.435 -4.311 -3.497 1.00 0.00 H new ATOM 1305 N THR C 32 13.110 -7.824 -5.644 1.00 0.00 N ATOM 1306 CA THR C 32 13.700 -8.852 -4.741 1.00 0.00 C ATOM 1307 C THR C 32 15.119 -9.180 -5.215 1.00 0.00 C ATOM 1308 O THR C 32 15.328 -9.567 -6.347 1.00 0.00 O ATOM 1309 CB THR C 32 12.790 -10.073 -4.874 1.00 0.00 C ATOM 1310 OG1 THR C 32 12.863 -10.573 -6.202 1.00 0.00 O ATOM 1311 CG2 THR C 32 11.348 -9.673 -4.556 1.00 0.00 C ATOM 0 H THR C 32 13.077 -8.086 -6.629 1.00 0.00 H new ATOM 0 HA THR C 32 13.767 -8.518 -3.705 1.00 0.00 H new ATOM 0 HB THR C 32 13.113 -10.846 -4.176 1.00 0.00 H new ATOM 0 HG1 THR C 32 13.729 -10.335 -6.594 1.00 0.00 H new ATOM 0 HG21 THR C 32 10.699 -10.544 -4.651 1.00 0.00 H new ATOM 0 HG22 THR C 32 11.293 -9.289 -3.537 1.00 0.00 H new ATOM 0 HG23 THR C 32 11.023 -8.901 -5.253 1.00 0.00 H new ATOM 1319 N TYR C 33 16.097 -9.011 -4.370 1.00 0.00 N ATOM 1320 CA TYR C 33 17.498 -9.298 -4.795 1.00 0.00 C ATOM 1321 C TYR C 33 18.148 -10.339 -3.877 1.00 0.00 C ATOM 1322 O TYR C 33 18.816 -11.247 -4.333 1.00 0.00 O ATOM 1323 CB TYR C 33 18.222 -7.958 -4.670 1.00 0.00 C ATOM 1324 CG TYR C 33 18.204 -7.513 -3.228 1.00 0.00 C ATOM 1325 CD1 TYR C 33 17.099 -6.817 -2.723 1.00 0.00 C ATOM 1326 CD2 TYR C 33 19.290 -7.800 -2.393 1.00 0.00 C ATOM 1327 CE1 TYR C 33 17.081 -6.407 -1.385 1.00 0.00 C ATOM 1328 CE2 TYR C 33 19.272 -7.391 -1.055 1.00 0.00 C ATOM 1329 CZ TYR C 33 18.168 -6.694 -0.550 1.00 0.00 C ATOM 1330 OH TYR C 33 18.150 -6.292 0.769 1.00 0.00 O ATOM 0 H TYR C 33 15.990 -8.688 -3.408 1.00 0.00 H new ATOM 0 HA TYR C 33 17.541 -9.706 -5.805 1.00 0.00 H new ATOM 0 HB2 TYR C 33 19.250 -8.053 -5.020 1.00 0.00 H new ATOM 0 HB3 TYR C 33 17.739 -7.211 -5.299 1.00 0.00 H new ATOM 0 HD1 TYR C 33 16.260 -6.596 -3.366 1.00 0.00 H new ATOM 0 HD2 TYR C 33 20.142 -8.337 -2.782 1.00 0.00 H new ATOM 0 HE1 TYR C 33 16.229 -5.869 -0.996 1.00 0.00 H new ATOM 0 HE2 TYR C 33 20.110 -7.613 -0.411 1.00 0.00 H new ATOM 0 HH TYR C 33 17.849 -5.361 0.823 1.00 0.00 H new ATOM 1340 N ASP C 34 17.972 -10.212 -2.590 1.00 0.00 N ATOM 1341 CA ASP C 34 18.595 -11.193 -1.656 1.00 0.00 C ATOM 1342 C ASP C 34 18.180 -10.895 -0.213 1.00 0.00 C ATOM 1343 O ASP C 34 17.495 -9.929 0.060 1.00 0.00 O ATOM 1344 CB ASP C 34 20.101 -10.992 -1.829 1.00 0.00 C ATOM 1345 CG ASP C 34 20.808 -12.348 -1.791 1.00 0.00 C ATOM 1346 OD1 ASP C 34 20.782 -12.979 -0.747 1.00 0.00 O ATOM 1347 OD2 ASP C 34 21.364 -12.733 -2.807 1.00 0.00 O ATOM 0 H ASP C 34 17.426 -9.474 -2.146 1.00 0.00 H new ATOM 0 HA ASP C 34 18.287 -12.217 -1.867 1.00 0.00 H new ATOM 0 HB2 ASP C 34 20.305 -10.491 -2.775 1.00 0.00 H new ATOM 0 HB3 ASP C 34 20.485 -10.348 -1.038 1.00 0.00 H new ATOM 1352 N GLU C 35 18.592 -11.717 0.712 1.00 0.00 N ATOM 1353 CA GLU C 35 18.225 -11.482 2.138 1.00 0.00 C ATOM 1354 C GLU C 35 19.254 -12.141 3.062 1.00 0.00 C ATOM 1355 O GLU C 35 18.927 -12.620 4.130 1.00 0.00 O ATOM 1356 CB GLU C 35 16.854 -12.137 2.307 1.00 0.00 C ATOM 1357 CG GLU C 35 16.927 -13.598 1.861 1.00 0.00 C ATOM 1358 CD GLU C 35 16.263 -14.487 2.914 1.00 0.00 C ATOM 1359 OE1 GLU C 35 15.423 -13.983 3.642 1.00 0.00 O ATOM 1360 OE2 GLU C 35 16.605 -15.657 2.974 1.00 0.00 O ATOM 0 H GLU C 35 19.167 -12.542 0.543 1.00 0.00 H new ATOM 0 HA GLU C 35 18.203 -10.422 2.391 1.00 0.00 H new ATOM 0 HB2 GLU C 35 16.538 -12.079 3.348 1.00 0.00 H new ATOM 0 HB3 GLU C 35 16.109 -11.603 1.717 1.00 0.00 H new ATOM 0 HG2 GLU C 35 16.429 -13.721 0.899 1.00 0.00 H new ATOM 0 HG3 GLU C 35 17.966 -13.895 1.722 1.00 0.00 H new ATOM 1367 N GLY C 36 20.495 -12.168 2.658 1.00 0.00 N ATOM 1368 CA GLY C 36 21.543 -12.796 3.511 1.00 0.00 C ATOM 1369 C GLY C 36 22.195 -13.952 2.752 1.00 0.00 C ATOM 1370 O GLY C 36 23.342 -14.286 2.975 1.00 0.00 O ATOM 0 H GLY C 36 20.828 -11.782 1.774 1.00 0.00 H new ATOM 0 HA2 GLY C 36 22.296 -12.056 3.784 1.00 0.00 H new ATOM 0 HA3 GLY C 36 21.102 -13.160 4.439 1.00 0.00 H new ATOM 1374 N GLY C 37 21.473 -14.567 1.855 1.00 0.00 N ATOM 1375 CA GLY C 37 22.053 -15.702 1.082 1.00 0.00 C ATOM 1376 C GLY C 37 21.618 -15.601 -0.381 1.00 0.00 C ATOM 1377 O GLY C 37 22.435 -15.561 -1.280 1.00 0.00 O ATOM 0 H GLY C 37 20.507 -14.333 1.624 1.00 0.00 H new ATOM 0 HA2 GLY C 37 23.141 -15.684 1.151 1.00 0.00 H new ATOM 0 HA3 GLY C 37 21.723 -16.650 1.506 1.00 0.00 H new ATOM 1381 N GLY C 38 20.337 -15.559 -0.628 1.00 0.00 N ATOM 1382 CA GLY C 38 19.852 -15.461 -2.034 1.00 0.00 C ATOM 1383 C GLY C 38 18.379 -15.866 -2.097 1.00 0.00 C ATOM 1384 O GLY C 38 17.939 -16.502 -3.034 1.00 0.00 O ATOM 0 H GLY C 38 19.606 -15.588 0.083 1.00 0.00 H new ATOM 0 HA2 GLY C 38 19.976 -14.442 -2.402 1.00 0.00 H new ATOM 0 HA3 GLY C 38 20.446 -16.108 -2.680 1.00 0.00 H new ATOM 1388 N LYS C 39 17.611 -15.505 -1.105 1.00 0.00 N ATOM 1389 CA LYS C 39 16.166 -15.870 -1.109 1.00 0.00 C ATOM 1390 C LYS C 39 15.329 -14.719 -1.673 1.00 0.00 C ATOM 1391 O LYS C 39 14.372 -14.282 -1.066 1.00 0.00 O ATOM 1392 CB LYS C 39 15.817 -16.119 0.358 1.00 0.00 C ATOM 1393 CG LYS C 39 14.864 -17.312 0.461 1.00 0.00 C ATOM 1394 CD LYS C 39 15.509 -18.539 -0.185 1.00 0.00 C ATOM 1395 CE LYS C 39 14.852 -19.809 0.359 1.00 0.00 C ATOM 1396 NZ LYS C 39 14.141 -20.404 -0.807 1.00 0.00 N ATOM 0 H LYS C 39 17.922 -14.973 -0.292 1.00 0.00 H new ATOM 0 HA LYS C 39 15.963 -16.742 -1.730 1.00 0.00 H new ATOM 0 HB2 LYS C 39 16.724 -16.314 0.930 1.00 0.00 H new ATOM 0 HB3 LYS C 39 15.353 -15.231 0.788 1.00 0.00 H new ATOM 0 HG2 LYS C 39 14.633 -17.517 1.506 1.00 0.00 H new ATOM 0 HG3 LYS C 39 13.921 -17.081 -0.034 1.00 0.00 H new ATOM 0 HD2 LYS C 39 15.396 -18.494 -1.268 1.00 0.00 H new ATOM 0 HD3 LYS C 39 16.579 -18.553 0.024 1.00 0.00 H new ATOM 0 HE2 LYS C 39 15.596 -20.497 0.761 1.00 0.00 H new ATOM 0 HE3 LYS C 39 14.159 -19.579 1.169 1.00 0.00 H new ATOM 0 HZ1 LYS C 39 13.665 -21.280 -0.513 1.00 0.00 H new ATOM 0 HZ2 LYS C 39 13.435 -19.729 -1.164 1.00 0.00 H new ATOM 0 HZ3 LYS C 39 14.827 -20.618 -1.559 1.00 0.00 H new ATOM 1410 N THR C 40 15.681 -14.224 -2.828 1.00 0.00 N ATOM 1411 CA THR C 40 14.903 -13.099 -3.425 1.00 0.00 C ATOM 1412 C THR C 40 15.012 -11.855 -2.539 1.00 0.00 C ATOM 1413 O THR C 40 15.655 -10.887 -2.889 1.00 0.00 O ATOM 1414 CB THR C 40 13.458 -13.598 -3.475 1.00 0.00 C ATOM 1415 OG1 THR C 40 13.445 -15.017 -3.404 1.00 0.00 O ATOM 1416 CG2 THR C 40 12.804 -13.143 -4.780 1.00 0.00 C ATOM 0 H THR C 40 16.472 -14.549 -3.384 1.00 0.00 H new ATOM 0 HA THR C 40 15.271 -12.820 -4.412 1.00 0.00 H new ATOM 0 HB THR C 40 12.902 -13.188 -2.632 1.00 0.00 H new ATOM 0 HG1 THR C 40 12.519 -15.338 -3.434 1.00 0.00 H new ATOM 0 HG21 THR C 40 11.774 -13.499 -4.814 1.00 0.00 H new ATOM 0 HG22 THR C 40 12.813 -12.054 -4.831 1.00 0.00 H new ATOM 0 HG23 THR C 40 13.357 -13.551 -5.626 1.00 0.00 H new ATOM 1424 N GLY C 41 14.390 -11.876 -1.392 1.00 0.00 N ATOM 1425 CA GLY C 41 14.461 -10.697 -0.484 1.00 0.00 C ATOM 1426 C GLY C 41 13.802 -9.490 -1.155 1.00 0.00 C ATOM 1427 O GLY C 41 14.461 -8.668 -1.760 1.00 0.00 O ATOM 0 H GLY C 41 13.836 -12.659 -1.045 1.00 0.00 H new ATOM 0 HA2 GLY C 41 13.960 -10.920 0.458 1.00 0.00 H new ATOM 0 HA3 GLY C 41 15.500 -10.471 -0.246 1.00 0.00 H new ATOM 1431 N ARG C 42 12.506 -9.376 -1.052 1.00 0.00 N ATOM 1432 CA ARG C 42 11.802 -8.229 -1.679 1.00 0.00 C ATOM 1433 C ARG C 42 12.305 -6.909 -1.097 1.00 0.00 C ATOM 1434 O ARG C 42 13.094 -6.876 -0.173 1.00 0.00 O ATOM 1435 CB ARG C 42 10.321 -8.466 -1.349 1.00 0.00 C ATOM 1436 CG ARG C 42 9.560 -7.138 -1.213 1.00 0.00 C ATOM 1437 CD ARG C 42 8.163 -7.403 -0.644 1.00 0.00 C ATOM 1438 NE ARG C 42 7.623 -6.056 -0.308 1.00 0.00 N ATOM 1439 CZ ARG C 42 7.584 -5.660 0.935 1.00 0.00 C ATOM 1440 NH1 ARG C 42 8.420 -6.159 1.804 1.00 0.00 N ATOM 1441 NH2 ARG C 42 6.709 -4.767 1.309 1.00 0.00 N ATOM 0 H ARG C 42 11.904 -10.034 -0.557 1.00 0.00 H new ATOM 0 HA ARG C 42 11.972 -8.163 -2.754 1.00 0.00 H new ATOM 0 HB2 ARG C 42 9.864 -9.071 -2.132 1.00 0.00 H new ATOM 0 HB3 ARG C 42 10.239 -9.031 -0.421 1.00 0.00 H new ATOM 0 HG2 ARG C 42 10.107 -6.459 -0.559 1.00 0.00 H new ATOM 0 HG3 ARG C 42 9.482 -6.651 -2.185 1.00 0.00 H new ATOM 0 HD2 ARG C 42 7.530 -7.912 -1.371 1.00 0.00 H new ATOM 0 HD3 ARG C 42 8.211 -8.041 0.239 1.00 0.00 H new ATOM 0 HE ARG C 42 7.284 -5.443 -1.049 1.00 0.00 H new ATOM 0 HH11 ARG C 42 9.103 -6.858 1.512 1.00 0.00 H new ATOM 0 HH12 ARG C 42 8.390 -5.850 2.776 1.00 0.00 H new ATOM 0 HH21 ARG C 42 6.055 -4.378 0.630 1.00 0.00 H new ATOM 0 HH22 ARG C 42 6.679 -4.458 2.281 1.00 0.00 H new ATOM 1455 N GLY C 43 11.840 -5.824 -1.639 1.00 0.00 N ATOM 1456 CA GLY C 43 12.259 -4.489 -1.148 1.00 0.00 C ATOM 1457 C GLY C 43 11.662 -3.438 -2.080 1.00 0.00 C ATOM 1458 O GLY C 43 11.411 -3.705 -3.232 1.00 0.00 O ATOM 0 H GLY C 43 11.177 -5.806 -2.414 1.00 0.00 H new ATOM 0 HA2 GLY C 43 11.914 -4.333 -0.126 1.00 0.00 H new ATOM 0 HA3 GLY C 43 13.346 -4.412 -1.133 1.00 0.00 H new ATOM 1462 N ALA C 44 11.414 -2.252 -1.609 1.00 0.00 N ATOM 1463 CA ALA C 44 10.818 -1.228 -2.514 1.00 0.00 C ATOM 1464 C ALA C 44 11.908 -0.325 -3.098 1.00 0.00 C ATOM 1465 O ALA C 44 12.542 0.434 -2.392 1.00 0.00 O ATOM 1466 CB ALA C 44 9.853 -0.429 -1.638 1.00 0.00 C ATOM 0 H ALA C 44 11.593 -1.947 -0.652 1.00 0.00 H new ATOM 0 HA ALA C 44 10.307 -1.681 -3.364 1.00 0.00 H new ATOM 0 HB1 ALA C 44 9.375 0.346 -2.237 1.00 0.00 H new ATOM 0 HB2 ALA C 44 9.092 -1.096 -1.233 1.00 0.00 H new ATOM 0 HB3 ALA C 44 10.403 0.033 -0.819 1.00 0.00 H new ATOM 1472 N VAL C 45 12.129 -0.399 -4.387 1.00 0.00 N ATOM 1473 CA VAL C 45 13.172 0.457 -5.010 1.00 0.00 C ATOM 1474 C VAL C 45 12.527 1.521 -5.903 1.00 0.00 C ATOM 1475 O VAL C 45 11.998 1.226 -6.956 1.00 0.00 O ATOM 1476 CB VAL C 45 14.033 -0.494 -5.841 1.00 0.00 C ATOM 1477 CG1 VAL C 45 14.538 -1.631 -4.953 1.00 0.00 C ATOM 1478 CG2 VAL C 45 13.198 -1.071 -6.986 1.00 0.00 C ATOM 0 H VAL C 45 11.631 -1.015 -5.029 1.00 0.00 H new ATOM 0 HA VAL C 45 13.762 0.988 -4.263 1.00 0.00 H new ATOM 0 HB VAL C 45 14.883 0.051 -6.252 1.00 0.00 H new ATOM 0 HG11 VAL C 45 15.152 -2.310 -5.545 1.00 0.00 H new ATOM 0 HG12 VAL C 45 15.134 -1.219 -4.139 1.00 0.00 H new ATOM 0 HG13 VAL C 45 13.688 -2.176 -4.541 1.00 0.00 H new ATOM 0 HG21 VAL C 45 13.812 -1.749 -7.578 1.00 0.00 H new ATOM 0 HG22 VAL C 45 12.347 -1.616 -6.577 1.00 0.00 H new ATOM 0 HG23 VAL C 45 12.839 -0.260 -7.619 1.00 0.00 H new ATOM 1488 N SER C 46 12.570 2.758 -5.484 1.00 0.00 N ATOM 1489 CA SER C 46 11.960 3.854 -6.297 1.00 0.00 C ATOM 1490 C SER C 46 12.975 4.422 -7.284 1.00 0.00 C ATOM 1491 O SER C 46 14.165 4.412 -7.048 1.00 0.00 O ATOM 1492 CB SER C 46 11.540 4.914 -5.278 1.00 0.00 C ATOM 1493 OG SER C 46 12.208 6.137 -5.559 1.00 0.00 O ATOM 0 H SER C 46 13.003 3.059 -4.611 1.00 0.00 H new ATOM 0 HA SER C 46 11.117 3.503 -6.892 1.00 0.00 H new ATOM 0 HB2 SER C 46 10.461 5.061 -5.315 1.00 0.00 H new ATOM 0 HB3 SER C 46 11.782 4.579 -4.269 1.00 0.00 H new ATOM 0 HG SER C 46 11.937 6.816 -4.906 1.00 0.00 H new ATOM 1499 N GLU C 47 12.504 4.912 -8.396 1.00 0.00 N ATOM 1500 CA GLU C 47 13.434 5.481 -9.412 1.00 0.00 C ATOM 1501 C GLU C 47 14.489 6.365 -8.737 1.00 0.00 C ATOM 1502 O GLU C 47 15.600 6.492 -9.212 1.00 0.00 O ATOM 1503 CB GLU C 47 12.547 6.315 -10.335 1.00 0.00 C ATOM 1504 CG GLU C 47 11.607 5.391 -11.112 1.00 0.00 C ATOM 1505 CD GLU C 47 11.027 6.143 -12.311 1.00 0.00 C ATOM 1506 OE1 GLU C 47 11.791 6.797 -13.002 1.00 0.00 O ATOM 1507 OE2 GLU C 47 9.828 6.052 -12.519 1.00 0.00 O ATOM 0 H GLU C 47 11.516 4.943 -8.646 1.00 0.00 H new ATOM 0 HA GLU C 47 13.975 4.705 -9.954 1.00 0.00 H new ATOM 0 HB2 GLU C 47 11.969 7.032 -9.751 1.00 0.00 H new ATOM 0 HB3 GLU C 47 13.163 6.890 -11.027 1.00 0.00 H new ATOM 0 HG2 GLU C 47 12.147 4.507 -11.451 1.00 0.00 H new ATOM 0 HG3 GLU C 47 10.803 5.044 -10.463 1.00 0.00 H new ATOM 1514 N LYS C 48 14.151 6.978 -7.635 1.00 0.00 N ATOM 1515 CA LYS C 48 15.138 7.853 -6.936 1.00 0.00 C ATOM 1516 C LYS C 48 15.966 7.031 -5.945 1.00 0.00 C ATOM 1517 O LYS C 48 16.964 7.489 -5.424 1.00 0.00 O ATOM 1518 CB LYS C 48 14.294 8.892 -6.198 1.00 0.00 C ATOM 1519 CG LYS C 48 14.903 10.281 -6.397 1.00 0.00 C ATOM 1520 CD LYS C 48 15.255 10.885 -5.036 1.00 0.00 C ATOM 1521 CE LYS C 48 16.689 10.503 -4.662 1.00 0.00 C ATOM 1522 NZ LYS C 48 17.421 11.797 -4.574 1.00 0.00 N ATOM 0 H LYS C 48 13.236 6.912 -7.189 1.00 0.00 H new ATOM 0 HA LYS C 48 15.841 8.317 -7.628 1.00 0.00 H new ATOM 0 HB2 LYS C 48 13.270 8.876 -6.571 1.00 0.00 H new ATOM 0 HB3 LYS C 48 14.250 8.652 -5.136 1.00 0.00 H new ATOM 0 HG2 LYS C 48 15.796 10.212 -7.018 1.00 0.00 H new ATOM 0 HG3 LYS C 48 14.199 10.927 -6.922 1.00 0.00 H new ATOM 0 HD2 LYS C 48 15.154 11.970 -5.071 1.00 0.00 H new ATOM 0 HD3 LYS C 48 14.562 10.524 -4.276 1.00 0.00 H new ATOM 0 HE2 LYS C 48 16.720 9.966 -3.714 1.00 0.00 H new ATOM 0 HE3 LYS C 48 17.132 9.849 -5.413 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 18.414 11.618 -4.321 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 17.380 12.282 -5.493 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 16.981 12.396 -3.846 1.00 0.00 H new ATOM 1536 N ASP C 49 15.559 5.821 -5.679 1.00 0.00 N ATOM 1537 CA ASP C 49 16.318 4.969 -4.723 1.00 0.00 C ATOM 1538 C ASP C 49 17.564 4.393 -5.400 1.00 0.00 C ATOM 1539 O ASP C 49 18.638 4.372 -4.831 1.00 0.00 O ATOM 1540 CB ASP C 49 15.350 3.851 -4.334 1.00 0.00 C ATOM 1541 CG ASP C 49 14.422 4.343 -3.222 1.00 0.00 C ATOM 1542 OD1 ASP C 49 14.534 5.501 -2.853 1.00 0.00 O ATOM 1543 OD2 ASP C 49 13.615 3.554 -2.758 1.00 0.00 O ATOM 0 H ASP C 49 14.731 5.385 -6.084 1.00 0.00 H new ATOM 0 HA ASP C 49 16.662 5.529 -3.854 1.00 0.00 H new ATOM 0 HB2 ASP C 49 14.765 3.544 -5.201 1.00 0.00 H new ATOM 0 HB3 ASP C 49 15.905 2.975 -3.998 1.00 0.00 H new ATOM 1548 N ALA C 50 17.430 3.925 -6.611 1.00 0.00 N ATOM 1549 CA ALA C 50 18.607 3.350 -7.323 1.00 0.00 C ATOM 1550 C ALA C 50 19.453 4.470 -7.935 1.00 0.00 C ATOM 1551 O ALA C 50 18.965 5.557 -8.175 1.00 0.00 O ATOM 1552 CB ALA C 50 18.013 2.466 -8.420 1.00 0.00 C ATOM 0 H ALA C 50 16.557 3.916 -7.138 1.00 0.00 H new ATOM 0 HA ALA C 50 19.260 2.788 -6.655 1.00 0.00 H new ATOM 0 HB1 ALA C 50 18.818 2.005 -8.991 1.00 0.00 H new ATOM 0 HB2 ALA C 50 17.398 1.688 -7.967 1.00 0.00 H new ATOM 0 HB3 ALA C 50 17.399 3.074 -9.084 1.00 0.00 H new ATOM 1558 N PRO C 51 20.701 4.163 -8.164 1.00 0.00 N ATOM 1559 CA PRO C 51 21.634 5.154 -8.754 1.00 0.00 C ATOM 1560 C PRO C 51 21.331 5.355 -10.241 1.00 0.00 C ATOM 1561 O PRO C 51 22.151 5.081 -11.094 1.00 0.00 O ATOM 1562 CB PRO C 51 23.005 4.511 -8.561 1.00 0.00 C ATOM 1563 CG PRO C 51 22.737 3.042 -8.473 1.00 0.00 C ATOM 1564 CD PRO C 51 21.352 2.876 -7.899 1.00 0.00 C ATOM 0 HA PRO C 51 21.561 6.139 -8.294 1.00 0.00 H new ATOM 0 HB2 PRO C 51 23.669 4.741 -9.394 1.00 0.00 H new ATOM 0 HB3 PRO C 51 23.489 4.878 -7.656 1.00 0.00 H new ATOM 0 HG2 PRO C 51 22.804 2.579 -9.457 1.00 0.00 H new ATOM 0 HG3 PRO C 51 23.477 2.553 -7.840 1.00 0.00 H new ATOM 0 HD2 PRO C 51 20.819 2.053 -8.375 1.00 0.00 H new ATOM 0 HD3 PRO C 51 21.386 2.658 -6.832 1.00 0.00 H new ATOM 1572 N LYS C 52 20.158 5.833 -10.558 1.00 0.00 N ATOM 1573 CA LYS C 52 19.805 6.050 -11.991 1.00 0.00 C ATOM 1574 C LYS C 52 19.755 4.711 -12.731 1.00 0.00 C ATOM 1575 O LYS C 52 19.670 4.662 -13.942 1.00 0.00 O ATOM 1576 CB LYS C 52 20.926 6.929 -12.546 1.00 0.00 C ATOM 1577 CG LYS C 52 20.402 7.735 -13.736 1.00 0.00 C ATOM 1578 CD LYS C 52 21.539 8.569 -14.328 1.00 0.00 C ATOM 1579 CE LYS C 52 21.453 10.002 -13.798 1.00 0.00 C ATOM 1580 NZ LYS C 52 20.531 10.703 -14.735 1.00 0.00 N ATOM 0 H LYS C 52 19.430 6.082 -9.888 1.00 0.00 H new ATOM 0 HA LYS C 52 18.826 6.515 -12.110 1.00 0.00 H new ATOM 0 HB2 LYS C 52 21.292 7.602 -11.771 1.00 0.00 H new ATOM 0 HB3 LYS C 52 21.768 6.310 -12.855 1.00 0.00 H new ATOM 0 HG2 LYS C 52 19.997 7.064 -14.493 1.00 0.00 H new ATOM 0 HG3 LYS C 52 19.587 8.385 -13.418 1.00 0.00 H new ATOM 0 HD2 LYS C 52 22.501 8.130 -14.064 1.00 0.00 H new ATOM 0 HD3 LYS C 52 21.476 8.568 -15.416 1.00 0.00 H new ATOM 0 HE2 LYS C 52 21.070 10.023 -12.778 1.00 0.00 H new ATOM 0 HE3 LYS C 52 22.434 10.476 -13.781 1.00 0.00 H new ATOM 0 HZ1 LYS C 52 20.421 11.693 -14.438 1.00 0.00 H new ATOM 0 HZ2 LYS C 52 20.924 10.672 -15.697 1.00 0.00 H new ATOM 0 HZ3 LYS C 52 19.603 10.233 -14.725 1.00 0.00 H new ATOM 1594 N GLU C 53 19.807 3.624 -12.011 1.00 0.00 N ATOM 1595 CA GLU C 53 19.761 2.288 -12.671 1.00 0.00 C ATOM 1596 C GLU C 53 18.357 1.689 -12.554 1.00 0.00 C ATOM 1597 O GLU C 53 18.172 0.492 -12.638 1.00 0.00 O ATOM 1598 CB GLU C 53 20.774 1.436 -11.907 1.00 0.00 C ATOM 1599 CG GLU C 53 21.132 0.200 -12.735 1.00 0.00 C ATOM 1600 CD GLU C 53 21.834 0.633 -14.023 1.00 0.00 C ATOM 1601 OE1 GLU C 53 22.347 1.739 -14.051 1.00 0.00 O ATOM 1602 OE2 GLU C 53 21.846 -0.149 -14.959 1.00 0.00 O ATOM 0 H GLU C 53 19.879 3.603 -10.994 1.00 0.00 H new ATOM 0 HA GLU C 53 19.994 2.343 -13.734 1.00 0.00 H new ATOM 0 HB2 GLU C 53 21.671 2.019 -11.698 1.00 0.00 H new ATOM 0 HB3 GLU C 53 20.359 1.134 -10.945 1.00 0.00 H new ATOM 0 HG2 GLU C 53 21.780 -0.461 -12.160 1.00 0.00 H new ATOM 0 HG3 GLU C 53 20.231 -0.365 -12.972 1.00 0.00 H new ATOM 1609 N LEU C 54 17.366 2.516 -12.362 1.00 0.00 N ATOM 1610 CA LEU C 54 15.978 2.004 -12.242 1.00 0.00 C ATOM 1611 C LEU C 54 15.020 2.890 -13.039 1.00 0.00 C ATOM 1612 O LEU C 54 14.269 2.418 -13.869 1.00 0.00 O ATOM 1613 CB LEU C 54 15.655 2.065 -10.749 1.00 0.00 C ATOM 1614 CG LEU C 54 14.235 1.549 -10.512 1.00 0.00 C ATOM 1615 CD1 LEU C 54 14.249 0.021 -10.450 1.00 0.00 C ATOM 1616 CD2 LEU C 54 13.705 2.106 -9.189 1.00 0.00 C ATOM 0 H LEU C 54 17.462 3.528 -12.283 1.00 0.00 H new ATOM 0 HA LEU C 54 15.876 0.992 -12.635 1.00 0.00 H new ATOM 0 HB2 LEU C 54 16.370 1.464 -10.187 1.00 0.00 H new ATOM 0 HB3 LEU C 54 15.746 3.090 -10.388 1.00 0.00 H new ATOM 0 HG LEU C 54 13.591 1.873 -11.329 1.00 0.00 H new ATOM 0 HD11 LEU C 54 13.236 -0.346 -10.281 1.00 0.00 H new ATOM 0 HD12 LEU C 54 14.627 -0.378 -11.391 1.00 0.00 H new ATOM 0 HD13 LEU C 54 14.894 -0.304 -9.633 1.00 0.00 H new ATOM 0 HD21 LEU C 54 12.693 1.739 -9.019 1.00 0.00 H new ATOM 0 HD22 LEU C 54 14.351 1.781 -8.373 1.00 0.00 H new ATOM 0 HD23 LEU C 54 13.694 3.195 -9.231 1.00 0.00 H new ATOM 1628 N LEU C 55 15.043 4.173 -12.800 1.00 0.00 N ATOM 1629 CA LEU C 55 14.135 5.080 -13.554 1.00 0.00 C ATOM 1630 C LEU C 55 14.203 4.753 -15.046 1.00 0.00 C ATOM 1631 O LEU C 55 13.282 5.014 -15.794 1.00 0.00 O ATOM 1632 CB LEU C 55 14.660 6.490 -13.284 1.00 0.00 C ATOM 1633 CG LEU C 55 16.120 6.588 -13.729 1.00 0.00 C ATOM 1634 CD1 LEU C 55 16.181 7.067 -15.181 1.00 0.00 C ATOM 1635 CD2 LEU C 55 16.859 7.585 -12.833 1.00 0.00 C ATOM 0 H LEU C 55 15.649 4.630 -12.118 1.00 0.00 H new ATOM 0 HA LEU C 55 13.094 4.977 -13.249 1.00 0.00 H new ATOM 0 HB2 LEU C 55 14.056 7.223 -13.820 1.00 0.00 H new ATOM 0 HB3 LEU C 55 14.576 6.723 -12.222 1.00 0.00 H new ATOM 0 HG LEU C 55 16.590 5.608 -13.650 1.00 0.00 H new ATOM 0 HD11 LEU C 55 17.222 7.137 -15.498 1.00 0.00 H new ATOM 0 HD12 LEU C 55 15.654 6.359 -15.820 1.00 0.00 H new ATOM 0 HD13 LEU C 55 15.711 8.047 -15.261 1.00 0.00 H new ATOM 0 HD21 LEU C 55 17.900 7.656 -13.149 1.00 0.00 H new ATOM 0 HD22 LEU C 55 16.388 8.565 -12.913 1.00 0.00 H new ATOM 0 HD23 LEU C 55 16.816 7.245 -11.798 1.00 0.00 H new ATOM 1647 N GLN C 56 15.288 4.174 -15.482 1.00 0.00 N ATOM 1648 CA GLN C 56 15.415 3.821 -16.923 1.00 0.00 C ATOM 1649 C GLN C 56 14.614 2.554 -17.222 1.00 0.00 C ATOM 1650 O GLN C 56 14.205 2.316 -18.341 1.00 0.00 O ATOM 1651 CB GLN C 56 16.909 3.580 -17.145 1.00 0.00 C ATOM 1652 CG GLN C 56 17.129 2.979 -18.534 1.00 0.00 C ATOM 1653 CD GLN C 56 17.799 4.014 -19.439 1.00 0.00 C ATOM 1654 OE1 GLN C 56 18.981 3.930 -19.707 1.00 0.00 O ATOM 1655 NE2 GLN C 56 17.088 4.995 -19.925 1.00 0.00 N ATOM 0 H GLN C 56 16.091 3.930 -14.903 1.00 0.00 H new ATOM 0 HA GLN C 56 15.031 4.604 -17.578 1.00 0.00 H new ATOM 0 HB2 GLN C 56 17.457 4.518 -17.052 1.00 0.00 H new ATOM 0 HB3 GLN C 56 17.297 2.907 -16.380 1.00 0.00 H new ATOM 0 HG2 GLN C 56 17.751 2.087 -18.461 1.00 0.00 H new ATOM 0 HG3 GLN C 56 16.176 2.669 -18.962 1.00 0.00 H new ATOM 0 HE21 GLN C 56 16.096 5.066 -19.700 1.00 0.00 H new ATOM 0 HE22 GLN C 56 17.525 5.691 -20.530 1.00 0.00 H new ATOM 1664 N MET C 57 14.375 1.742 -16.228 1.00 0.00 N ATOM 1665 CA MET C 57 13.590 0.500 -16.461 1.00 0.00 C ATOM 1666 C MET C 57 12.151 0.875 -16.807 1.00 0.00 C ATOM 1667 O MET C 57 11.486 0.202 -17.569 1.00 0.00 O ATOM 1668 CB MET C 57 13.656 -0.264 -15.138 1.00 0.00 C ATOM 1669 CG MET C 57 12.673 -1.434 -15.172 1.00 0.00 C ATOM 1670 SD MET C 57 13.339 -2.812 -14.204 1.00 0.00 S ATOM 1671 CE MET C 57 11.858 -3.853 -14.223 1.00 0.00 C ATOM 0 H MET C 57 14.689 1.886 -15.268 1.00 0.00 H new ATOM 0 HA MET C 57 13.975 -0.102 -17.284 1.00 0.00 H new ATOM 0 HB2 MET C 57 14.668 -0.631 -14.969 1.00 0.00 H new ATOM 0 HB3 MET C 57 13.416 0.402 -14.309 1.00 0.00 H new ATOM 0 HG2 MET C 57 11.709 -1.125 -14.768 1.00 0.00 H new ATOM 0 HG3 MET C 57 12.501 -1.748 -16.201 1.00 0.00 H new ATOM 0 HE1 MET C 57 12.135 -4.884 -14.001 1.00 0.00 H new ATOM 0 HE2 MET C 57 11.153 -3.496 -13.472 1.00 0.00 H new ATOM 0 HE3 MET C 57 11.393 -3.807 -15.208 1.00 0.00 H new ATOM 1681 N LEU C 58 11.674 1.958 -16.261 1.00 0.00 N ATOM 1682 CA LEU C 58 10.290 2.397 -16.562 1.00 0.00 C ATOM 1683 C LEU C 58 10.298 3.293 -17.798 1.00 0.00 C ATOM 1684 O LEU C 58 9.275 3.558 -18.390 1.00 0.00 O ATOM 1685 CB LEU C 58 9.836 3.177 -15.327 1.00 0.00 C ATOM 1686 CG LEU C 58 8.318 3.359 -15.367 1.00 0.00 C ATOM 1687 CD1 LEU C 58 7.637 2.086 -14.864 1.00 0.00 C ATOM 1688 CD2 LEU C 58 7.924 4.535 -14.469 1.00 0.00 C ATOM 0 H LEU C 58 12.188 2.559 -15.617 1.00 0.00 H new ATOM 0 HA LEU C 58 9.621 1.562 -16.771 1.00 0.00 H new ATOM 0 HB2 LEU C 58 10.125 2.644 -14.421 1.00 0.00 H new ATOM 0 HB3 LEU C 58 10.329 4.149 -15.296 1.00 0.00 H new ATOM 0 HG LEU C 58 8.003 3.559 -16.391 1.00 0.00 H new ATOM 0 HD11 LEU C 58 6.555 2.216 -14.893 1.00 0.00 H new ATOM 0 HD12 LEU C 58 7.918 1.247 -15.500 1.00 0.00 H new ATOM 0 HD13 LEU C 58 7.951 1.886 -13.840 1.00 0.00 H new ATOM 0 HD21 LEU C 58 6.842 4.667 -14.496 1.00 0.00 H new ATOM 0 HD22 LEU C 58 8.240 4.333 -13.445 1.00 0.00 H new ATOM 0 HD23 LEU C 58 8.409 5.444 -14.826 1.00 0.00 H new ATOM 1700 N GLU C 59 11.451 3.748 -18.202 1.00 0.00 N ATOM 1701 CA GLU C 59 11.520 4.610 -19.413 1.00 0.00 C ATOM 1702 C GLU C 59 11.130 3.779 -20.634 1.00 0.00 C ATOM 1703 O GLU C 59 10.415 4.227 -21.508 1.00 0.00 O ATOM 1704 CB GLU C 59 12.980 5.057 -19.504 1.00 0.00 C ATOM 1705 CG GLU C 59 13.044 6.488 -20.040 1.00 0.00 C ATOM 1706 CD GLU C 59 13.829 7.365 -19.062 1.00 0.00 C ATOM 1707 OE1 GLU C 59 13.688 7.158 -17.868 1.00 0.00 O ATOM 1708 OE2 GLU C 59 14.557 8.227 -19.524 1.00 0.00 O ATOM 0 H GLU C 59 12.345 3.561 -17.748 1.00 0.00 H new ATOM 0 HA GLU C 59 10.847 5.466 -19.367 1.00 0.00 H new ATOM 0 HB2 GLU C 59 13.449 5.004 -18.522 1.00 0.00 H new ATOM 0 HB3 GLU C 59 13.536 4.387 -20.159 1.00 0.00 H new ATOM 0 HG2 GLU C 59 13.522 6.500 -21.020 1.00 0.00 H new ATOM 0 HG3 GLU C 59 12.037 6.884 -20.172 1.00 0.00 H new ATOM 1715 N LYS C 60 11.591 2.561 -20.689 1.00 0.00 N ATOM 1716 CA LYS C 60 11.246 1.679 -21.837 1.00 0.00 C ATOM 1717 C LYS C 60 9.988 0.866 -21.515 1.00 0.00 C ATOM 1718 O LYS C 60 9.370 0.290 -22.389 1.00 0.00 O ATOM 1719 CB LYS C 60 12.453 0.755 -22.005 1.00 0.00 C ATOM 1720 CG LYS C 60 13.610 1.536 -22.631 1.00 0.00 C ATOM 1721 CD LYS C 60 14.877 0.677 -22.607 1.00 0.00 C ATOM 1722 CE LYS C 60 15.269 0.305 -24.039 1.00 0.00 C ATOM 1723 NZ LYS C 60 15.226 -1.183 -24.074 1.00 0.00 N ATOM 0 H LYS C 60 12.195 2.137 -19.985 1.00 0.00 H new ATOM 0 HA LYS C 60 11.038 2.244 -22.745 1.00 0.00 H new ATOM 0 HB2 LYS C 60 12.753 0.352 -21.038 1.00 0.00 H new ATOM 0 HB3 LYS C 60 12.190 -0.094 -22.636 1.00 0.00 H new ATOM 0 HG2 LYS C 60 13.364 1.812 -23.656 1.00 0.00 H new ATOM 0 HG3 LYS C 60 13.776 2.463 -22.083 1.00 0.00 H new ATOM 0 HD2 LYS C 60 15.689 1.222 -22.126 1.00 0.00 H new ATOM 0 HD3 LYS C 60 14.706 -0.225 -22.019 1.00 0.00 H new ATOM 0 HE2 LYS C 60 14.578 0.737 -24.763 1.00 0.00 H new ATOM 0 HE3 LYS C 60 16.263 0.677 -24.286 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 15.483 -1.515 -25.025 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 15.899 -1.566 -23.380 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 14.266 -1.508 -23.842 1.00 0.00 H new ATOM 1737 N GLN C 61 9.600 0.814 -20.265 1.00 0.00 N ATOM 1738 CA GLN C 61 8.379 0.036 -19.899 1.00 0.00 C ATOM 1739 C GLN C 61 7.159 0.958 -19.931 1.00 0.00 C ATOM 1740 O GLN C 61 6.661 1.299 -20.985 1.00 0.00 O ATOM 1741 CB GLN C 61 8.646 -0.488 -18.487 1.00 0.00 C ATOM 1742 CG GLN C 61 9.386 -1.825 -18.570 1.00 0.00 C ATOM 1743 CD GLN C 61 8.377 -2.957 -18.766 1.00 0.00 C ATOM 1744 OE1 GLN C 61 7.504 -3.158 -17.946 1.00 0.00 O ATOM 1745 NE2 GLN C 61 8.460 -3.711 -19.828 1.00 0.00 N ATOM 0 H GLN C 61 10.073 1.274 -19.487 1.00 0.00 H new ATOM 0 HA GLN C 61 8.175 -0.783 -20.588 1.00 0.00 H new ATOM 0 HB2 GLN C 61 9.239 0.234 -17.926 1.00 0.00 H new ATOM 0 HB3 GLN C 61 7.706 -0.613 -17.950 1.00 0.00 H new ATOM 0 HG2 GLN C 61 10.095 -1.809 -19.397 1.00 0.00 H new ATOM 0 HG3 GLN C 61 9.962 -1.991 -17.660 1.00 0.00 H new ATOM 0 HE21 GLN C 61 9.193 -3.543 -20.517 1.00 0.00 H new ATOM 0 HE22 GLN C 61 7.792 -4.469 -19.969 1.00 0.00 H new ATOM 1754 N LYS C 62 6.687 1.393 -18.792 1.00 0.00 N ATOM 1755 CA LYS C 62 5.526 2.318 -18.791 1.00 0.00 C ATOM 1756 C LYS C 62 5.953 3.636 -19.440 1.00 0.00 C ATOM 1757 O LYS C 62 5.144 4.483 -19.760 1.00 0.00 O ATOM 1758 CB LYS C 62 5.177 2.525 -17.317 1.00 0.00 C ATOM 1759 CG LYS C 62 3.681 2.818 -17.184 1.00 0.00 C ATOM 1760 CD LYS C 62 3.470 4.320 -16.982 1.00 0.00 C ATOM 1761 CE LYS C 62 2.259 4.780 -17.796 1.00 0.00 C ATOM 1762 NZ LYS C 62 2.451 6.247 -17.975 1.00 0.00 N ATOM 0 H LYS C 62 7.054 1.148 -17.872 1.00 0.00 H new ATOM 0 HA LYS C 62 4.670 1.934 -19.345 1.00 0.00 H new ATOM 0 HB2 LYS C 62 5.437 1.636 -16.742 1.00 0.00 H new ATOM 0 HB3 LYS C 62 5.758 3.351 -16.907 1.00 0.00 H new ATOM 0 HG2 LYS C 62 3.153 2.483 -18.077 1.00 0.00 H new ATOM 0 HG3 LYS C 62 3.265 2.265 -16.342 1.00 0.00 H new ATOM 0 HD2 LYS C 62 3.315 4.537 -15.925 1.00 0.00 H new ATOM 0 HD3 LYS C 62 4.360 4.868 -17.293 1.00 0.00 H new ATOM 0 HE2 LYS C 62 2.211 4.268 -18.757 1.00 0.00 H new ATOM 0 HE3 LYS C 62 1.327 4.565 -17.273 1.00 0.00 H new ATOM 0 HZ1 LYS C 62 1.659 6.636 -18.525 1.00 0.00 H new ATOM 0 HZ2 LYS C 62 2.486 6.709 -17.044 1.00 0.00 H new ATOM 0 HZ3 LYS C 62 3.343 6.421 -18.481 1.00 0.00 H new ATOM 1776 N LYS C 63 7.236 3.801 -19.632 1.00 0.00 N ATOM 1777 CA LYS C 63 7.766 5.041 -20.255 1.00 0.00 C ATOM 1778 C LYS C 63 7.391 6.262 -19.411 1.00 0.00 C ATOM 1779 O LYS C 63 8.281 6.834 -18.803 1.00 0.00 O ATOM 1780 CB LYS C 63 7.108 5.113 -21.633 1.00 0.00 C ATOM 1781 CG LYS C 63 7.631 6.340 -22.384 1.00 0.00 C ATOM 1782 CD LYS C 63 6.643 6.724 -23.487 1.00 0.00 C ATOM 1783 CE LYS C 63 6.751 8.224 -23.770 1.00 0.00 C ATOM 1784 NZ LYS C 63 5.678 8.507 -24.764 1.00 0.00 N ATOM 1785 OXT LYS C 63 6.220 6.604 -19.386 1.00 0.00 O ATOM 0 H LYS C 63 7.947 3.115 -19.378 1.00 0.00 H new ATOM 0 HA LYS C 63 8.854 5.031 -20.328 1.00 0.00 H new ATOM 0 HB2 LYS C 63 7.325 4.207 -22.199 1.00 0.00 H new ATOM 0 HB3 LYS C 63 6.025 5.172 -21.528 1.00 0.00 H new ATOM 0 HG2 LYS C 63 7.763 7.173 -21.693 1.00 0.00 H new ATOM 0 HG3 LYS C 63 8.609 6.126 -22.816 1.00 0.00 H new ATOM 0 HD2 LYS C 63 6.854 6.156 -24.393 1.00 0.00 H new ATOM 0 HD3 LYS C 63 5.627 6.473 -23.183 1.00 0.00 H new ATOM 0 HE2 LYS C 63 6.611 8.808 -22.861 1.00 0.00 H new ATOM 0 HE3 LYS C 63 7.733 8.481 -24.166 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 5.689 9.518 -25.008 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 5.841 7.942 -25.622 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 4.754 8.259 -24.357 1.00 0.00 H new TER 1799 LYS C 63 ATOM 1800 N ALA D 1 -24.546 5.648 -9.825 1.00 0.00 N ATOM 1801 CA ALA D 1 -24.876 4.199 -9.885 1.00 0.00 C ATOM 1802 C ALA D 1 -23.850 3.450 -10.739 1.00 0.00 C ATOM 1803 O ALA D 1 -24.086 2.337 -11.165 1.00 0.00 O ATOM 1804 CB ALA D 1 -26.257 4.138 -10.538 1.00 0.00 C ATOM 0 H1 ALA D 1 -25.388 6.184 -9.532 1.00 0.00 H new ATOM 0 H2 ALA D 1 -23.781 5.802 -9.137 1.00 0.00 H new ATOM 0 H3 ALA D 1 -24.238 5.973 -10.764 1.00 0.00 H new ATOM 0 HA ALA D 1 -24.864 3.735 -8.899 1.00 0.00 H new ATOM 0 HB1 ALA D 1 -26.575 3.099 -10.620 1.00 0.00 H new ATOM 0 HB2 ALA D 1 -26.973 4.690 -9.928 1.00 0.00 H new ATOM 0 HB3 ALA D 1 -26.209 4.582 -11.532 1.00 0.00 H new ATOM 1812 N THR D 2 -22.713 4.039 -10.992 1.00 0.00 N ATOM 1813 CA THR D 2 -21.697 3.332 -11.815 1.00 0.00 C ATOM 1814 C THR D 2 -20.651 2.709 -10.916 1.00 0.00 C ATOM 1815 O THR D 2 -20.073 1.679 -11.198 1.00 0.00 O ATOM 1816 CB THR D 2 -21.078 4.378 -12.739 1.00 0.00 C ATOM 1817 OG1 THR D 2 -21.888 4.490 -13.897 1.00 0.00 O ATOM 1818 CG2 THR D 2 -19.658 3.966 -13.148 1.00 0.00 C ATOM 0 H THR D 2 -22.447 4.969 -10.668 1.00 0.00 H new ATOM 0 HA THR D 2 -22.141 2.526 -12.399 1.00 0.00 H new ATOM 0 HB THR D 2 -21.022 5.333 -12.217 1.00 0.00 H new ATOM 0 HG1 THR D 2 -22.178 3.598 -14.181 1.00 0.00 H new ATOM 0 HG21 THR D 2 -19.234 4.725 -13.806 1.00 0.00 H new ATOM 0 HG22 THR D 2 -19.036 3.870 -12.258 1.00 0.00 H new ATOM 0 HG23 THR D 2 -19.693 3.010 -13.671 1.00 0.00 H new ATOM 1826 N VAL D 3 -20.412 3.361 -9.848 1.00 0.00 N ATOM 1827 CA VAL D 3 -19.393 2.885 -8.871 1.00 0.00 C ATOM 1828 C VAL D 3 -19.762 3.301 -7.446 1.00 0.00 C ATOM 1829 O VAL D 3 -20.550 4.201 -7.233 1.00 0.00 O ATOM 1830 CB VAL D 3 -18.110 3.589 -9.297 1.00 0.00 C ATOM 1831 CG1 VAL D 3 -18.360 5.096 -9.339 1.00 0.00 C ATOM 1832 CG2 VAL D 3 -17.000 3.287 -8.290 1.00 0.00 C ATOM 0 H VAL D 3 -20.881 4.228 -9.587 1.00 0.00 H new ATOM 0 HA VAL D 3 -19.307 1.798 -8.867 1.00 0.00 H new ATOM 0 HB VAL D 3 -17.808 3.235 -10.283 1.00 0.00 H new ATOM 0 HG11 VAL D 3 -17.447 5.608 -9.643 1.00 0.00 H new ATOM 0 HG12 VAL D 3 -19.153 5.313 -10.054 1.00 0.00 H new ATOM 0 HG13 VAL D 3 -18.658 5.443 -8.350 1.00 0.00 H new ATOM 0 HG21 VAL D 3 -16.084 3.791 -8.597 1.00 0.00 H new ATOM 0 HG22 VAL D 3 -17.297 3.642 -7.303 1.00 0.00 H new ATOM 0 HG23 VAL D 3 -16.827 2.212 -8.251 1.00 0.00 H new ATOM 1842 N LYS D 4 -19.180 2.661 -6.468 1.00 0.00 N ATOM 1843 CA LYS D 4 -19.473 3.026 -5.050 1.00 0.00 C ATOM 1844 C LYS D 4 -18.201 2.893 -4.217 1.00 0.00 C ATOM 1845 O LYS D 4 -17.207 2.361 -4.669 1.00 0.00 O ATOM 1846 CB LYS D 4 -20.536 2.045 -4.531 1.00 0.00 C ATOM 1847 CG LYS D 4 -21.180 1.260 -5.681 1.00 0.00 C ATOM 1848 CD LYS D 4 -22.480 0.615 -5.197 1.00 0.00 C ATOM 1849 CE LYS D 4 -23.123 -0.165 -6.345 1.00 0.00 C ATOM 1850 NZ LYS D 4 -24.563 -0.270 -5.980 1.00 0.00 N ATOM 0 H LYS D 4 -18.513 1.899 -6.589 1.00 0.00 H new ATOM 0 HA LYS D 4 -19.831 4.053 -4.980 1.00 0.00 H new ATOM 0 HB2 LYS D 4 -20.080 1.351 -3.825 1.00 0.00 H new ATOM 0 HB3 LYS D 4 -21.305 2.593 -3.987 1.00 0.00 H new ATOM 0 HG2 LYS D 4 -21.383 1.925 -6.520 1.00 0.00 H new ATOM 0 HG3 LYS D 4 -20.494 0.493 -6.041 1.00 0.00 H new ATOM 0 HD2 LYS D 4 -22.277 -0.052 -4.359 1.00 0.00 H new ATOM 0 HD3 LYS D 4 -23.166 1.381 -4.835 1.00 0.00 H new ATOM 0 HE2 LYS D 4 -22.993 0.353 -7.295 1.00 0.00 H new ATOM 0 HE3 LYS D 4 -22.671 -1.151 -6.455 1.00 0.00 H new ATOM 0 HZ1 LYS D 4 -25.023 -0.982 -6.582 1.00 0.00 H new ATOM 0 HZ2 LYS D 4 -24.649 -0.553 -4.983 1.00 0.00 H new ATOM 0 HZ3 LYS D 4 -25.025 0.651 -6.119 1.00 0.00 H new ATOM 1864 N PHE D 5 -18.234 3.360 -3.002 1.00 0.00 N ATOM 1865 CA PHE D 5 -17.028 3.262 -2.122 1.00 0.00 C ATOM 1866 C PHE D 5 -17.298 3.921 -0.767 1.00 0.00 C ATOM 1867 O PHE D 5 -18.428 4.067 -0.344 1.00 0.00 O ATOM 1868 CB PHE D 5 -15.916 4.017 -2.865 1.00 0.00 C ATOM 1869 CG PHE D 5 -16.125 5.506 -2.722 1.00 0.00 C ATOM 1870 CD1 PHE D 5 -17.094 6.155 -3.497 1.00 0.00 C ATOM 1871 CD2 PHE D 5 -15.351 6.237 -1.813 1.00 0.00 C ATOM 1872 CE1 PHE D 5 -17.288 7.534 -3.362 1.00 0.00 C ATOM 1873 CE2 PHE D 5 -15.545 7.616 -1.678 1.00 0.00 C ATOM 1874 CZ PHE D 5 -16.514 8.265 -2.453 1.00 0.00 C ATOM 0 H PHE D 5 -19.045 3.808 -2.575 1.00 0.00 H new ATOM 0 HA PHE D 5 -16.757 2.225 -1.926 1.00 0.00 H new ATOM 0 HB2 PHE D 5 -14.942 3.737 -2.463 1.00 0.00 H new ATOM 0 HB3 PHE D 5 -15.917 3.740 -3.919 1.00 0.00 H new ATOM 0 HD1 PHE D 5 -17.691 5.591 -4.199 1.00 0.00 H new ATOM 0 HD2 PHE D 5 -14.604 5.736 -1.216 1.00 0.00 H new ATOM 0 HE1 PHE D 5 -18.035 8.035 -3.959 1.00 0.00 H new ATOM 0 HE2 PHE D 5 -14.948 8.180 -0.976 1.00 0.00 H new ATOM 0 HZ PHE D 5 -16.664 9.329 -2.349 1.00 0.00 H new ATOM 1884 N LYS D 6 -16.259 4.327 -0.091 1.00 0.00 N ATOM 1885 CA LYS D 6 -16.432 4.988 1.235 1.00 0.00 C ATOM 1886 C LYS D 6 -15.164 5.768 1.602 1.00 0.00 C ATOM 1887 O LYS D 6 -14.065 5.253 1.531 1.00 0.00 O ATOM 1888 CB LYS D 6 -16.665 3.846 2.224 1.00 0.00 C ATOM 1889 CG LYS D 6 -17.030 4.424 3.593 1.00 0.00 C ATOM 1890 CD LYS D 6 -17.254 3.282 4.587 1.00 0.00 C ATOM 1891 CE LYS D 6 -17.193 3.828 6.015 1.00 0.00 C ATOM 1892 NZ LYS D 6 -17.587 2.682 6.880 1.00 0.00 N ATOM 0 H LYS D 6 -15.292 4.229 -0.401 1.00 0.00 H new ATOM 0 HA LYS D 6 -17.258 5.700 1.238 1.00 0.00 H new ATOM 0 HB2 LYS D 6 -17.465 3.198 1.866 1.00 0.00 H new ATOM 0 HB3 LYS D 6 -15.768 3.231 2.304 1.00 0.00 H new ATOM 0 HG2 LYS D 6 -16.233 5.078 3.948 1.00 0.00 H new ATOM 0 HG3 LYS D 6 -17.930 5.033 3.514 1.00 0.00 H new ATOM 0 HD2 LYS D 6 -18.221 2.813 4.407 1.00 0.00 H new ATOM 0 HD3 LYS D 6 -16.496 2.511 4.448 1.00 0.00 H new ATOM 0 HE2 LYS D 6 -16.192 4.182 6.260 1.00 0.00 H new ATOM 0 HE3 LYS D 6 -17.870 4.672 6.145 1.00 0.00 H new ATOM 0 HZ1 LYS D 6 -17.569 2.977 7.877 1.00 0.00 H new ATOM 0 HZ2 LYS D 6 -18.547 2.371 6.628 1.00 0.00 H new ATOM 0 HZ3 LYS D 6 -16.920 1.896 6.740 1.00 0.00 H new ATOM 1906 N TYR D 7 -15.307 7.006 1.992 1.00 0.00 N ATOM 1907 CA TYR D 7 -14.109 7.816 2.363 1.00 0.00 C ATOM 1908 C TYR D 7 -14.324 8.475 3.729 1.00 0.00 C ATOM 1909 O TYR D 7 -15.389 8.980 4.023 1.00 0.00 O ATOM 1910 CB TYR D 7 -13.990 8.873 1.262 1.00 0.00 C ATOM 1911 CG TYR D 7 -13.004 9.941 1.680 1.00 0.00 C ATOM 1912 CD1 TYR D 7 -13.450 11.067 2.382 1.00 0.00 C ATOM 1913 CD2 TYR D 7 -11.646 9.809 1.361 1.00 0.00 C ATOM 1914 CE1 TYR D 7 -12.540 12.059 2.767 1.00 0.00 C ATOM 1915 CE2 TYR D 7 -10.735 10.803 1.745 1.00 0.00 C ATOM 1916 CZ TYR D 7 -11.184 11.928 2.448 1.00 0.00 C ATOM 1917 OH TYR D 7 -10.288 12.907 2.827 1.00 0.00 O ATOM 0 H TYR D 7 -16.200 7.492 2.070 1.00 0.00 H new ATOM 0 HA TYR D 7 -13.205 7.212 2.442 1.00 0.00 H new ATOM 0 HB2 TYR D 7 -13.663 8.407 0.332 1.00 0.00 H new ATOM 0 HB3 TYR D 7 -14.965 9.321 1.069 1.00 0.00 H new ATOM 0 HD1 TYR D 7 -14.497 11.171 2.627 1.00 0.00 H new ATOM 0 HD2 TYR D 7 -11.301 8.941 0.819 1.00 0.00 H new ATOM 0 HE1 TYR D 7 -12.885 12.926 3.311 1.00 0.00 H new ATOM 0 HE2 TYR D 7 -9.688 10.701 1.499 1.00 0.00 H new ATOM 0 HH TYR D 7 -9.388 12.660 2.528 1.00 0.00 H new ATOM 1927 N LYS D 8 -13.323 8.468 4.567 1.00 0.00 N ATOM 1928 CA LYS D 8 -13.472 9.088 5.916 1.00 0.00 C ATOM 1929 C LYS D 8 -14.472 8.290 6.756 1.00 0.00 C ATOM 1930 O LYS D 8 -14.148 7.788 7.814 1.00 0.00 O ATOM 1931 CB LYS D 8 -13.998 10.494 5.657 1.00 0.00 C ATOM 1932 CG LYS D 8 -13.504 11.437 6.756 1.00 0.00 C ATOM 1933 CD LYS D 8 -14.261 12.764 6.669 1.00 0.00 C ATOM 1934 CE LYS D 8 -13.788 13.697 7.787 1.00 0.00 C ATOM 1935 NZ LYS D 8 -13.708 15.044 7.156 1.00 0.00 N ATOM 0 H LYS D 8 -12.408 8.060 4.376 1.00 0.00 H new ATOM 0 HA LYS D 8 -12.531 9.103 6.466 1.00 0.00 H new ATOM 0 HB2 LYS D 8 -13.660 10.846 4.682 1.00 0.00 H new ATOM 0 HB3 LYS D 8 -15.088 10.487 5.633 1.00 0.00 H new ATOM 0 HG2 LYS D 8 -13.656 10.983 7.735 1.00 0.00 H new ATOM 0 HG3 LYS D 8 -12.433 11.609 6.648 1.00 0.00 H new ATOM 0 HD2 LYS D 8 -14.092 13.228 5.698 1.00 0.00 H new ATOM 0 HD3 LYS D 8 -15.333 12.589 6.756 1.00 0.00 H new ATOM 0 HE2 LYS D 8 -14.485 13.694 8.625 1.00 0.00 H new ATOM 0 HE3 LYS D 8 -12.819 13.386 8.178 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 -13.390 15.739 7.861 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 -13.032 15.018 6.366 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 -14.646 15.317 6.800 1.00 0.00 H new ATOM 1949 N GLY D 9 -15.685 8.168 6.291 1.00 0.00 N ATOM 1950 CA GLY D 9 -16.705 7.402 7.062 1.00 0.00 C ATOM 1951 C GLY D 9 -18.085 7.611 6.436 1.00 0.00 C ATOM 1952 O GLY D 9 -19.086 7.666 7.123 1.00 0.00 O ATOM 0 H GLY D 9 -16.014 8.565 5.411 1.00 0.00 H new ATOM 0 HA2 GLY D 9 -16.453 6.342 7.065 1.00 0.00 H new ATOM 0 HA3 GLY D 9 -16.712 7.731 8.101 1.00 0.00 H new ATOM 1956 N GLU D 10 -18.150 7.726 5.137 1.00 0.00 N ATOM 1957 CA GLU D 10 -19.470 7.930 4.475 1.00 0.00 C ATOM 1958 C GLU D 10 -19.514 7.186 3.138 1.00 0.00 C ATOM 1959 O GLU D 10 -18.588 7.243 2.353 1.00 0.00 O ATOM 1960 CB GLU D 10 -19.575 9.439 4.251 1.00 0.00 C ATOM 1961 CG GLU D 10 -21.047 9.832 4.108 1.00 0.00 C ATOM 1962 CD GLU D 10 -21.554 10.405 5.432 1.00 0.00 C ATOM 1963 OE1 GLU D 10 -21.284 11.566 5.695 1.00 0.00 O ATOM 1964 OE2 GLU D 10 -22.204 9.674 6.162 1.00 0.00 O ATOM 0 H GLU D 10 -17.349 7.688 4.507 1.00 0.00 H new ATOM 0 HA GLU D 10 -20.295 7.549 5.078 1.00 0.00 H new ATOM 0 HB2 GLU D 10 -19.124 9.974 5.087 1.00 0.00 H new ATOM 0 HB3 GLU D 10 -19.023 9.724 3.355 1.00 0.00 H new ATOM 0 HG2 GLU D 10 -21.162 10.569 3.313 1.00 0.00 H new ATOM 0 HG3 GLU D 10 -21.640 8.963 3.825 1.00 0.00 H new ATOM 1971 N GLU D 11 -20.586 6.490 2.873 1.00 0.00 N ATOM 1972 CA GLU D 11 -20.692 5.745 1.586 1.00 0.00 C ATOM 1973 C GLU D 11 -21.080 6.701 0.456 1.00 0.00 C ATOM 1974 O GLU D 11 -21.787 7.668 0.664 1.00 0.00 O ATOM 1975 CB GLU D 11 -21.793 4.709 1.816 1.00 0.00 C ATOM 1976 CG GLU D 11 -21.171 3.409 2.327 1.00 0.00 C ATOM 1977 CD GLU D 11 -21.709 2.231 1.513 1.00 0.00 C ATOM 1978 OE1 GLU D 11 -22.916 2.151 1.350 1.00 0.00 O ATOM 1979 OE2 GLU D 11 -20.906 1.429 1.067 1.00 0.00 O ATOM 0 H GLU D 11 -21.393 6.405 3.492 1.00 0.00 H new ATOM 0 HA GLU D 11 -19.750 5.278 1.299 1.00 0.00 H new ATOM 0 HB2 GLU D 11 -22.517 5.086 2.538 1.00 0.00 H new ATOM 0 HB3 GLU D 11 -22.334 4.525 0.888 1.00 0.00 H new ATOM 0 HG2 GLU D 11 -20.085 3.456 2.244 1.00 0.00 H new ATOM 0 HG3 GLU D 11 -21.405 3.272 3.383 1.00 0.00 H new ATOM 1986 N LYS D 12 -20.625 6.439 -0.737 1.00 0.00 N ATOM 1987 CA LYS D 12 -20.966 7.328 -1.876 1.00 0.00 C ATOM 1988 C LYS D 12 -20.999 6.527 -3.180 1.00 0.00 C ATOM 1989 O LYS D 12 -20.294 5.551 -3.339 1.00 0.00 O ATOM 1990 CB LYS D 12 -19.851 8.374 -1.915 1.00 0.00 C ATOM 1991 CG LYS D 12 -20.114 9.448 -0.857 1.00 0.00 C ATOM 1992 CD LYS D 12 -21.377 10.231 -1.223 1.00 0.00 C ATOM 1993 CE LYS D 12 -21.575 11.380 -0.230 1.00 0.00 C ATOM 1994 NZ LYS D 12 -20.360 12.230 -0.376 1.00 0.00 N ATOM 0 H LYS D 12 -20.030 5.644 -0.971 1.00 0.00 H new ATOM 0 HA LYS D 12 -21.948 7.787 -1.761 1.00 0.00 H new ATOM 0 HB2 LYS D 12 -18.887 7.899 -1.733 1.00 0.00 H new ATOM 0 HB3 LYS D 12 -19.800 8.829 -2.904 1.00 0.00 H new ATOM 0 HG2 LYS D 12 -20.232 8.986 0.123 1.00 0.00 H new ATOM 0 HG3 LYS D 12 -19.261 10.124 -0.791 1.00 0.00 H new ATOM 0 HD2 LYS D 12 -21.293 10.623 -2.236 1.00 0.00 H new ATOM 0 HD3 LYS D 12 -22.244 9.570 -1.208 1.00 0.00 H new ATOM 0 HE2 LYS D 12 -22.480 11.944 -0.454 1.00 0.00 H new ATOM 0 HE3 LYS D 12 -21.676 11.008 0.789 1.00 0.00 H new ATOM 0 HZ1 LYS D 12 -20.605 13.222 -0.182 1.00 0.00 H new ATOM 0 HZ2 LYS D 12 -19.633 11.915 0.298 1.00 0.00 H new ATOM 0 HZ3 LYS D 12 -19.993 12.147 -1.346 1.00 0.00 H new ATOM 2008 N GLN D 13 -21.813 6.934 -4.114 1.00 0.00 N ATOM 2009 CA GLN D 13 -21.893 6.198 -5.407 1.00 0.00 C ATOM 2010 C GLN D 13 -22.249 7.166 -6.538 1.00 0.00 C ATOM 2011 O GLN D 13 -22.989 8.110 -6.347 1.00 0.00 O ATOM 2012 CB GLN D 13 -23.007 5.172 -5.206 1.00 0.00 C ATOM 2013 CG GLN D 13 -23.126 4.295 -6.453 1.00 0.00 C ATOM 2014 CD GLN D 13 -24.560 3.778 -6.577 1.00 0.00 C ATOM 2015 OE1 GLN D 13 -24.786 2.585 -6.626 1.00 0.00 O ATOM 2016 NE2 GLN D 13 -25.546 4.632 -6.629 1.00 0.00 N ATOM 0 H GLN D 13 -22.427 7.745 -4.038 1.00 0.00 H new ATOM 0 HA GLN D 13 -20.949 5.725 -5.678 1.00 0.00 H new ATOM 0 HB2 GLN D 13 -22.794 4.554 -4.334 1.00 0.00 H new ATOM 0 HB3 GLN D 13 -23.952 5.679 -5.014 1.00 0.00 H new ATOM 0 HG2 GLN D 13 -22.856 4.868 -7.340 1.00 0.00 H new ATOM 0 HG3 GLN D 13 -22.430 3.458 -6.390 1.00 0.00 H new ATOM 0 HE21 GLN D 13 -25.356 5.633 -6.588 1.00 0.00 H new ATOM 0 HE22 GLN D 13 -26.506 4.298 -6.711 1.00 0.00 H new ATOM 2025 N VAL D 14 -21.729 6.944 -7.715 1.00 0.00 N ATOM 2026 CA VAL D 14 -22.045 7.861 -8.847 1.00 0.00 C ATOM 2027 C VAL D 14 -22.036 7.099 -10.169 1.00 0.00 C ATOM 2028 O VAL D 14 -21.299 6.151 -10.347 1.00 0.00 O ATOM 2029 CB VAL D 14 -20.939 8.912 -8.831 1.00 0.00 C ATOM 2030 CG1 VAL D 14 -19.588 8.229 -8.613 1.00 0.00 C ATOM 2031 CG2 VAL D 14 -20.920 9.661 -10.165 1.00 0.00 C ATOM 0 H VAL D 14 -21.102 6.172 -7.941 1.00 0.00 H new ATOM 0 HA VAL D 14 -23.034 8.308 -8.746 1.00 0.00 H new ATOM 0 HB VAL D 14 -21.126 9.618 -8.022 1.00 0.00 H new ATOM 0 HG11 VAL D 14 -18.798 8.980 -8.602 1.00 0.00 H new ATOM 0 HG12 VAL D 14 -19.598 7.698 -7.661 1.00 0.00 H new ATOM 0 HG13 VAL D 14 -19.404 7.521 -9.421 1.00 0.00 H new ATOM 0 HG21 VAL D 14 -20.129 10.411 -10.150 1.00 0.00 H new ATOM 0 HG22 VAL D 14 -20.736 8.956 -10.976 1.00 0.00 H new ATOM 0 HG23 VAL D 14 -21.881 10.151 -10.321 1.00 0.00 H new ATOM 2041 N ASP D 15 -22.853 7.510 -11.095 1.00 0.00 N ATOM 2042 CA ASP D 15 -22.906 6.819 -12.421 1.00 0.00 C ATOM 2043 C ASP D 15 -21.795 7.366 -13.322 1.00 0.00 C ATOM 2044 O ASP D 15 -21.117 8.313 -12.976 1.00 0.00 O ATOM 2045 CB ASP D 15 -24.280 7.172 -12.994 1.00 0.00 C ATOM 2046 CG ASP D 15 -24.405 8.691 -13.123 1.00 0.00 C ATOM 2047 OD1 ASP D 15 -23.420 9.370 -12.886 1.00 0.00 O ATOM 2048 OD2 ASP D 15 -25.485 9.150 -13.457 1.00 0.00 O ATOM 0 H ASP D 15 -23.492 8.299 -10.995 1.00 0.00 H new ATOM 0 HA ASP D 15 -22.765 5.741 -12.342 1.00 0.00 H new ATOM 0 HB2 ASP D 15 -24.411 6.702 -13.969 1.00 0.00 H new ATOM 0 HB3 ASP D 15 -25.066 6.786 -12.345 1.00 0.00 H new ATOM 2053 N ILE D 16 -21.595 6.781 -14.469 1.00 0.00 N ATOM 2054 CA ILE D 16 -20.541 7.255 -15.372 1.00 0.00 C ATOM 2055 C ILE D 16 -20.778 8.719 -15.764 1.00 0.00 C ATOM 2056 O ILE D 16 -19.913 9.374 -16.310 1.00 0.00 O ATOM 2057 CB ILE D 16 -20.670 6.348 -16.595 1.00 0.00 C ATOM 2058 CG1 ILE D 16 -21.881 6.767 -17.446 1.00 0.00 C ATOM 2059 CG2 ILE D 16 -20.814 4.884 -16.175 1.00 0.00 C ATOM 2060 CD1 ILE D 16 -23.184 6.438 -16.713 1.00 0.00 C ATOM 0 H ILE D 16 -22.131 5.984 -14.813 1.00 0.00 H new ATOM 0 HA ILE D 16 -19.551 7.216 -14.917 1.00 0.00 H new ATOM 0 HB ILE D 16 -19.762 6.452 -17.189 1.00 0.00 H new ATOM 0 HG12 ILE D 16 -21.834 7.835 -17.657 1.00 0.00 H new ATOM 0 HG13 ILE D 16 -21.856 6.251 -18.406 1.00 0.00 H new ATOM 0 HG21 ILE D 16 -20.904 4.258 -17.063 1.00 0.00 H new ATOM 0 HG22 ILE D 16 -19.936 4.581 -15.605 1.00 0.00 H new ATOM 0 HG23 ILE D 16 -21.705 4.769 -15.558 1.00 0.00 H new ATOM 0 HD11 ILE D 16 -24.033 6.740 -17.327 1.00 0.00 H new ATOM 0 HD12 ILE D 16 -23.235 5.366 -16.525 1.00 0.00 H new ATOM 0 HD13 ILE D 16 -23.213 6.974 -15.764 1.00 0.00 H new ATOM 2072 N SER D 17 -21.953 9.228 -15.510 1.00 0.00 N ATOM 2073 CA SER D 17 -22.258 10.637 -15.888 1.00 0.00 C ATOM 2074 C SER D 17 -21.499 11.633 -15.003 1.00 0.00 C ATOM 2075 O SER D 17 -21.640 12.830 -15.150 1.00 0.00 O ATOM 2076 CB SER D 17 -23.764 10.783 -15.678 1.00 0.00 C ATOM 2077 OG SER D 17 -24.005 11.378 -14.409 1.00 0.00 O ATOM 0 H SER D 17 -22.717 8.727 -15.056 1.00 0.00 H new ATOM 0 HA SER D 17 -21.955 10.849 -16.913 1.00 0.00 H new ATOM 0 HB2 SER D 17 -24.195 11.397 -16.468 1.00 0.00 H new ATOM 0 HB3 SER D 17 -24.247 9.807 -15.733 1.00 0.00 H new ATOM 0 HG SER D 17 -23.487 10.907 -13.723 1.00 0.00 H new ATOM 2083 N LYS D 18 -20.701 11.162 -14.085 1.00 0.00 N ATOM 2084 CA LYS D 18 -19.955 12.110 -13.207 1.00 0.00 C ATOM 2085 C LYS D 18 -18.540 11.595 -12.928 1.00 0.00 C ATOM 2086 O LYS D 18 -17.819 12.146 -12.122 1.00 0.00 O ATOM 2087 CB LYS D 18 -20.771 12.171 -11.916 1.00 0.00 C ATOM 2088 CG LYS D 18 -21.732 13.360 -11.976 1.00 0.00 C ATOM 2089 CD LYS D 18 -20.938 14.664 -11.886 1.00 0.00 C ATOM 2090 CE LYS D 18 -21.860 15.844 -12.201 1.00 0.00 C ATOM 2091 NZ LYS D 18 -20.963 16.892 -12.762 1.00 0.00 N ATOM 0 H LYS D 18 -20.533 10.172 -13.905 1.00 0.00 H new ATOM 0 HA LYS D 18 -19.839 13.091 -13.668 1.00 0.00 H new ATOM 0 HB2 LYS D 18 -21.330 11.245 -11.782 1.00 0.00 H new ATOM 0 HB3 LYS D 18 -20.107 12.270 -11.058 1.00 0.00 H new ATOM 0 HG2 LYS D 18 -22.303 13.333 -12.904 1.00 0.00 H new ATOM 0 HG3 LYS D 18 -22.450 13.302 -11.158 1.00 0.00 H new ATOM 0 HD2 LYS D 18 -20.514 14.776 -10.888 1.00 0.00 H new ATOM 0 HD3 LYS D 18 -20.103 14.643 -12.587 1.00 0.00 H new ATOM 0 HE2 LYS D 18 -22.633 15.562 -12.916 1.00 0.00 H new ATOM 0 HE3 LYS D 18 -22.369 16.198 -11.304 1.00 0.00 H new ATOM 0 HZ1 LYS D 18 -21.522 17.735 -13.003 1.00 0.00 H new ATOM 0 HZ2 LYS D 18 -20.242 17.145 -12.057 1.00 0.00 H new ATOM 0 HZ3 LYS D 18 -20.498 16.529 -13.618 1.00 0.00 H new ATOM 2105 N ILE D 19 -18.134 10.547 -13.589 1.00 0.00 N ATOM 2106 CA ILE D 19 -16.763 10.008 -13.357 1.00 0.00 C ATOM 2107 C ILE D 19 -15.853 10.359 -14.539 1.00 0.00 C ATOM 2108 O ILE D 19 -16.284 10.390 -15.675 1.00 0.00 O ATOM 2109 CB ILE D 19 -16.947 8.494 -13.252 1.00 0.00 C ATOM 2110 CG1 ILE D 19 -17.974 8.180 -12.162 1.00 0.00 C ATOM 2111 CG2 ILE D 19 -15.611 7.840 -12.896 1.00 0.00 C ATOM 2112 CD1 ILE D 19 -18.480 6.747 -12.336 1.00 0.00 C ATOM 0 H ILE D 19 -18.690 10.041 -14.278 1.00 0.00 H new ATOM 0 HA ILE D 19 -16.299 10.424 -12.463 1.00 0.00 H new ATOM 0 HB ILE D 19 -17.299 8.104 -14.207 1.00 0.00 H new ATOM 0 HG12 ILE D 19 -17.523 8.301 -11.177 1.00 0.00 H new ATOM 0 HG13 ILE D 19 -18.807 8.881 -12.219 1.00 0.00 H new ATOM 0 HG21 ILE D 19 -15.743 6.761 -12.821 1.00 0.00 H new ATOM 0 HG22 ILE D 19 -14.878 8.063 -13.672 1.00 0.00 H new ATOM 0 HG23 ILE D 19 -15.258 8.229 -11.941 1.00 0.00 H new ATOM 0 HD11 ILE D 19 -19.212 6.523 -11.560 1.00 0.00 H new ATOM 0 HD12 ILE D 19 -18.947 6.642 -13.316 1.00 0.00 H new ATOM 0 HD13 ILE D 19 -17.643 6.053 -12.257 1.00 0.00 H new ATOM 2124 N LYS D 20 -14.599 10.624 -14.286 1.00 0.00 N ATOM 2125 CA LYS D 20 -13.674 10.972 -15.406 1.00 0.00 C ATOM 2126 C LYS D 20 -12.215 10.890 -14.950 1.00 0.00 C ATOM 2127 O LYS D 20 -11.404 10.220 -15.558 1.00 0.00 O ATOM 2128 CB LYS D 20 -14.035 12.407 -15.790 1.00 0.00 C ATOM 2129 CG LYS D 20 -14.780 12.407 -17.126 1.00 0.00 C ATOM 2130 CD LYS D 20 -13.885 13.010 -18.211 1.00 0.00 C ATOM 2131 CE LYS D 20 -14.752 13.724 -19.251 1.00 0.00 C ATOM 2132 NZ LYS D 20 -14.143 13.375 -20.565 1.00 0.00 N ATOM 0 H LYS D 20 -14.176 10.615 -13.358 1.00 0.00 H new ATOM 0 HA LYS D 20 -13.777 10.285 -16.246 1.00 0.00 H new ATOM 0 HB2 LYS D 20 -14.656 12.856 -15.015 1.00 0.00 H new ATOM 0 HB3 LYS D 20 -13.132 13.012 -15.865 1.00 0.00 H new ATOM 0 HG2 LYS D 20 -15.062 11.390 -17.397 1.00 0.00 H new ATOM 0 HG3 LYS D 20 -15.702 12.982 -17.040 1.00 0.00 H new ATOM 0 HD2 LYS D 20 -13.180 13.712 -17.766 1.00 0.00 H new ATOM 0 HD3 LYS D 20 -13.297 12.227 -18.689 1.00 0.00 H new ATOM 0 HE2 LYS D 20 -15.789 13.392 -19.196 1.00 0.00 H new ATOM 0 HE3 LYS D 20 -14.754 14.802 -19.091 1.00 0.00 H new ATOM 0 HZ1 LYS D 20 -14.683 13.828 -21.329 1.00 0.00 H new ATOM 0 HZ2 LYS D 20 -13.159 13.709 -20.591 1.00 0.00 H new ATOM 0 HZ3 LYS D 20 -14.162 12.343 -20.693 1.00 0.00 H new ATOM 2146 N LYS D 21 -11.870 11.562 -13.887 1.00 0.00 N ATOM 2147 CA LYS D 21 -10.460 11.512 -13.406 1.00 0.00 C ATOM 2148 C LYS D 21 -10.282 10.333 -12.452 1.00 0.00 C ATOM 2149 O LYS D 21 -10.778 10.339 -11.343 1.00 0.00 O ATOM 2150 CB LYS D 21 -10.240 12.837 -12.674 1.00 0.00 C ATOM 2151 CG LYS D 21 -9.595 13.845 -13.627 1.00 0.00 C ATOM 2152 CD LYS D 21 -8.185 13.376 -13.990 1.00 0.00 C ATOM 2153 CE LYS D 21 -7.174 14.467 -13.626 1.00 0.00 C ATOM 2154 NZ LYS D 21 -5.902 13.739 -13.361 1.00 0.00 N ATOM 0 H LYS D 21 -12.500 12.141 -13.332 1.00 0.00 H new ATOM 0 HA LYS D 21 -9.746 11.379 -14.219 1.00 0.00 H new ATOM 0 HB2 LYS D 21 -11.191 13.224 -12.307 1.00 0.00 H new ATOM 0 HB3 LYS D 21 -9.601 12.683 -11.804 1.00 0.00 H new ATOM 0 HG2 LYS D 21 -10.199 13.947 -14.529 1.00 0.00 H new ATOM 0 HG3 LYS D 21 -9.553 14.828 -13.159 1.00 0.00 H new ATOM 0 HD2 LYS D 21 -7.949 12.454 -13.458 1.00 0.00 H new ATOM 0 HD3 LYS D 21 -8.128 13.153 -15.055 1.00 0.00 H new ATOM 0 HE2 LYS D 21 -7.057 15.184 -14.439 1.00 0.00 H new ATOM 0 HE3 LYS D 21 -7.497 15.029 -12.750 1.00 0.00 H new ATOM 0 HZ1 LYS D 21 -5.159 14.420 -13.105 1.00 0.00 H new ATOM 0 HZ2 LYS D 21 -6.042 13.069 -12.578 1.00 0.00 H new ATOM 0 HZ3 LYS D 21 -5.615 13.219 -14.215 1.00 0.00 H new ATOM 2168 N VAL D 22 -9.591 9.312 -12.878 1.00 0.00 N ATOM 2169 CA VAL D 22 -9.404 8.133 -11.994 1.00 0.00 C ATOM 2170 C VAL D 22 -8.021 7.502 -12.195 1.00 0.00 C ATOM 2171 O VAL D 22 -7.735 6.903 -13.213 1.00 0.00 O ATOM 2172 CB VAL D 22 -10.509 7.165 -12.415 1.00 0.00 C ATOM 2173 CG1 VAL D 22 -11.841 7.912 -12.480 1.00 0.00 C ATOM 2174 CG2 VAL D 22 -10.190 6.585 -13.795 1.00 0.00 C ATOM 0 H VAL D 22 -9.151 9.245 -13.796 1.00 0.00 H new ATOM 0 HA VAL D 22 -9.460 8.398 -10.938 1.00 0.00 H new ATOM 0 HB VAL D 22 -10.574 6.356 -11.687 1.00 0.00 H new ATOM 0 HG11 VAL D 22 -12.630 7.223 -12.780 1.00 0.00 H new ATOM 0 HG12 VAL D 22 -12.074 8.326 -11.499 1.00 0.00 H new ATOM 0 HG13 VAL D 22 -11.769 8.721 -13.207 1.00 0.00 H new ATOM 0 HG21 VAL D 22 -10.980 5.895 -14.091 1.00 0.00 H new ATOM 0 HG22 VAL D 22 -10.122 7.394 -14.523 1.00 0.00 H new ATOM 0 HG23 VAL D 22 -9.240 6.052 -13.755 1.00 0.00 H new ATOM 2184 N TRP D 23 -7.170 7.608 -11.213 1.00 0.00 N ATOM 2185 CA TRP D 23 -5.819 6.989 -11.321 1.00 0.00 C ATOM 2186 C TRP D 23 -5.748 5.826 -10.336 1.00 0.00 C ATOM 2187 O TRP D 23 -6.763 5.359 -9.863 1.00 0.00 O ATOM 2188 CB TRP D 23 -4.823 8.093 -10.962 1.00 0.00 C ATOM 2189 CG TRP D 23 -4.915 8.412 -9.509 1.00 0.00 C ATOM 2190 CD1 TRP D 23 -4.103 7.923 -8.543 1.00 0.00 C ATOM 2191 CD2 TRP D 23 -5.856 9.291 -8.849 1.00 0.00 C ATOM 2192 NE1 TRP D 23 -4.494 8.452 -7.325 1.00 0.00 N ATOM 2193 CE2 TRP D 23 -5.575 9.302 -7.464 1.00 0.00 C ATOM 2194 CE3 TRP D 23 -6.919 10.070 -9.321 1.00 0.00 C ATOM 2195 CZ2 TRP D 23 -6.329 10.068 -6.574 1.00 0.00 C ATOM 2196 CZ3 TRP D 23 -7.683 10.841 -8.433 1.00 0.00 C ATOM 2197 CH2 TRP D 23 -7.388 10.840 -7.062 1.00 0.00 C ATOM 0 H TRP D 23 -7.352 8.098 -10.337 1.00 0.00 H new ATOM 0 HA TRP D 23 -5.601 6.598 -12.315 1.00 0.00 H new ATOM 0 HB2 TRP D 23 -3.810 7.774 -11.209 1.00 0.00 H new ATOM 0 HB3 TRP D 23 -5.029 8.986 -11.552 1.00 0.00 H new ATOM 0 HD1 TRP D 23 -3.285 7.234 -8.697 1.00 0.00 H new ATOM 0 HE1 TRP D 23 -4.041 8.241 -6.436 1.00 0.00 H new ATOM 0 HE3 TRP D 23 -7.152 10.077 -10.376 1.00 0.00 H new ATOM 0 HZ2 TRP D 23 -6.097 10.065 -5.519 1.00 0.00 H new ATOM 0 HZ3 TRP D 23 -8.502 11.438 -8.806 1.00 0.00 H new ATOM 0 HH2 TRP D 23 -7.979 11.436 -6.382 1.00 0.00 H new ATOM 2208 N ARG D 24 -4.586 5.334 -10.023 1.00 0.00 N ATOM 2209 CA ARG D 24 -4.536 4.185 -9.074 1.00 0.00 C ATOM 2210 C ARG D 24 -3.112 3.920 -8.566 1.00 0.00 C ATOM 2211 O ARG D 24 -2.324 3.294 -9.246 1.00 0.00 O ATOM 2212 CB ARG D 24 -5.003 2.996 -9.909 1.00 0.00 C ATOM 2213 CG ARG D 24 -4.127 2.874 -11.157 1.00 0.00 C ATOM 2214 CD ARG D 24 -4.897 2.133 -12.252 1.00 0.00 C ATOM 2215 NE ARG D 24 -4.774 0.691 -11.899 1.00 0.00 N ATOM 2216 CZ ARG D 24 -4.271 -0.150 -12.760 1.00 0.00 C ATOM 2217 NH1 ARG D 24 -3.294 0.221 -13.541 1.00 0.00 N ATOM 2218 NH2 ARG D 24 -4.746 -1.363 -12.839 1.00 0.00 N ATOM 0 H ARG D 24 -3.686 5.665 -10.372 1.00 0.00 H new ATOM 0 HA ARG D 24 -5.146 4.373 -8.190 1.00 0.00 H new ATOM 0 HB2 ARG D 24 -4.946 2.080 -9.321 1.00 0.00 H new ATOM 0 HB3 ARG D 24 -6.047 3.127 -10.195 1.00 0.00 H new ATOM 0 HG2 ARG D 24 -3.837 3.864 -11.508 1.00 0.00 H new ATOM 0 HG3 ARG D 24 -3.208 2.339 -10.918 1.00 0.00 H new ATOM 0 HD2 ARG D 24 -5.941 2.445 -12.281 1.00 0.00 H new ATOM 0 HD3 ARG D 24 -4.476 2.336 -13.237 1.00 0.00 H new ATOM 0 HE ARG D 24 -5.083 0.361 -10.984 1.00 0.00 H new ATOM 0 HH11 ARG D 24 -2.923 1.169 -13.479 1.00 0.00 H new ATOM 0 HH12 ARG D 24 -2.901 -0.437 -14.214 1.00 0.00 H new ATOM 0 HH21 ARG D 24 -5.510 -1.652 -12.228 1.00 0.00 H new ATOM 0 HH22 ARG D 24 -4.354 -2.022 -13.512 1.00 0.00 H new ATOM 2232 N VAL D 25 -2.771 4.340 -7.369 1.00 0.00 N ATOM 2233 CA VAL D 25 -1.396 4.029 -6.873 1.00 0.00 C ATOM 2234 C VAL D 25 -1.174 2.534 -7.081 1.00 0.00 C ATOM 2235 O VAL D 25 -0.411 2.116 -7.925 1.00 0.00 O ATOM 2236 CB VAL D 25 -1.381 4.359 -5.370 1.00 0.00 C ATOM 2237 CG1 VAL D 25 0.007 4.077 -4.787 1.00 0.00 C ATOM 2238 CG2 VAL D 25 -1.707 5.831 -5.155 1.00 0.00 C ATOM 0 H VAL D 25 -3.367 4.869 -6.732 1.00 0.00 H new ATOM 0 HA VAL D 25 -0.620 4.595 -7.389 1.00 0.00 H new ATOM 0 HB VAL D 25 -2.127 3.738 -4.873 1.00 0.00 H new ATOM 0 HG11 VAL D 25 0.010 4.313 -3.723 1.00 0.00 H new ATOM 0 HG12 VAL D 25 0.253 3.024 -4.926 1.00 0.00 H new ATOM 0 HG13 VAL D 25 0.748 4.693 -5.297 1.00 0.00 H new ATOM 0 HG21 VAL D 25 -1.694 6.055 -4.088 1.00 0.00 H new ATOM 0 HG22 VAL D 25 -0.965 6.446 -5.664 1.00 0.00 H new ATOM 0 HG23 VAL D 25 -2.696 6.047 -5.559 1.00 0.00 H new ATOM 2248 N GLY D 26 -1.876 1.739 -6.324 1.00 0.00 N ATOM 2249 CA GLY D 26 -1.777 0.259 -6.449 1.00 0.00 C ATOM 2250 C GLY D 26 -2.881 -0.355 -5.589 1.00 0.00 C ATOM 2251 O GLY D 26 -2.693 -1.351 -4.922 1.00 0.00 O ATOM 0 H GLY D 26 -2.528 2.060 -5.609 1.00 0.00 H new ATOM 0 HA2 GLY D 26 -1.889 -0.045 -7.490 1.00 0.00 H new ATOM 0 HA3 GLY D 26 -0.798 -0.088 -6.119 1.00 0.00 H new ATOM 2255 N LYS D 27 -4.030 0.260 -5.586 1.00 0.00 N ATOM 2256 CA LYS D 27 -5.165 -0.242 -4.758 1.00 0.00 C ATOM 2257 C LYS D 27 -6.363 -0.563 -5.646 1.00 0.00 C ATOM 2258 O LYS D 27 -7.014 -1.580 -5.508 1.00 0.00 O ATOM 2259 CB LYS D 27 -5.506 0.944 -3.857 1.00 0.00 C ATOM 2260 CG LYS D 27 -6.784 0.659 -3.070 1.00 0.00 C ATOM 2261 CD LYS D 27 -7.487 1.979 -2.716 1.00 0.00 C ATOM 2262 CE LYS D 27 -6.473 3.002 -2.187 1.00 0.00 C ATOM 2263 NZ LYS D 27 -6.731 4.237 -2.979 1.00 0.00 N ATOM 0 H LYS D 27 -4.235 1.099 -6.128 1.00 0.00 H new ATOM 0 HA LYS D 27 -4.916 -1.149 -4.208 1.00 0.00 H new ATOM 0 HB2 LYS D 27 -4.682 1.136 -3.170 1.00 0.00 H new ATOM 0 HB3 LYS D 27 -5.634 1.843 -4.460 1.00 0.00 H new ATOM 0 HG2 LYS D 27 -7.451 0.029 -3.658 1.00 0.00 H new ATOM 0 HG3 LYS D 27 -6.546 0.109 -2.160 1.00 0.00 H new ATOM 0 HD2 LYS D 27 -7.989 2.378 -3.597 1.00 0.00 H new ATOM 0 HD3 LYS D 27 -8.256 1.798 -1.965 1.00 0.00 H new ATOM 0 HE2 LYS D 27 -6.610 3.180 -1.120 1.00 0.00 H new ATOM 0 HE3 LYS D 27 -5.450 2.651 -2.323 1.00 0.00 H new ATOM 0 HZ1 LYS D 27 -5.894 4.461 -3.555 1.00 0.00 H new ATOM 0 HZ2 LYS D 27 -7.550 4.085 -3.602 1.00 0.00 H new ATOM 0 HZ3 LYS D 27 -6.929 5.028 -2.334 1.00 0.00 H new ATOM 2277 N MET D 28 -6.660 0.329 -6.535 1.00 0.00 N ATOM 2278 CA MET D 28 -7.821 0.158 -7.443 1.00 0.00 C ATOM 2279 C MET D 28 -7.805 1.315 -8.439 1.00 0.00 C ATOM 2280 O MET D 28 -6.912 1.422 -9.253 1.00 0.00 O ATOM 2281 CB MET D 28 -9.045 0.239 -6.530 1.00 0.00 C ATOM 2282 CG MET D 28 -8.858 1.339 -5.485 1.00 0.00 C ATOM 2283 SD MET D 28 -10.201 1.258 -4.272 1.00 0.00 S ATOM 2284 CE MET D 28 -9.735 -0.306 -3.491 1.00 0.00 C ATOM 0 H MET D 28 -6.135 1.192 -6.676 1.00 0.00 H new ATOM 0 HA MET D 28 -7.813 -0.776 -8.005 1.00 0.00 H new ATOM 0 HB2 MET D 28 -9.937 0.440 -7.124 1.00 0.00 H new ATOM 0 HB3 MET D 28 -9.201 -0.719 -6.035 1.00 0.00 H new ATOM 0 HG2 MET D 28 -7.896 1.221 -4.986 1.00 0.00 H new ATOM 0 HG3 MET D 28 -8.849 2.316 -5.968 1.00 0.00 H new ATOM 0 HE1 MET D 28 -10.626 -0.913 -3.332 1.00 0.00 H new ATOM 0 HE2 MET D 28 -9.041 -0.843 -4.137 1.00 0.00 H new ATOM 0 HE3 MET D 28 -9.257 -0.106 -2.532 1.00 0.00 H new ATOM 2294 N ILE D 29 -8.754 2.206 -8.361 1.00 0.00 N ATOM 2295 CA ILE D 29 -8.747 3.367 -9.279 1.00 0.00 C ATOM 2296 C ILE D 29 -9.264 4.588 -8.524 1.00 0.00 C ATOM 2297 O ILE D 29 -10.439 4.902 -8.565 1.00 0.00 O ATOM 2298 CB ILE D 29 -9.693 3.023 -10.442 1.00 0.00 C ATOM 2299 CG1 ILE D 29 -9.758 1.506 -10.669 1.00 0.00 C ATOM 2300 CG2 ILE D 29 -9.189 3.696 -11.718 1.00 0.00 C ATOM 2301 CD1 ILE D 29 -8.436 1.017 -11.261 1.00 0.00 C ATOM 0 H ILE D 29 -9.531 2.176 -7.701 1.00 0.00 H new ATOM 0 HA ILE D 29 -7.747 3.584 -9.654 1.00 0.00 H new ATOM 0 HB ILE D 29 -10.691 3.381 -10.191 1.00 0.00 H new ATOM 0 HG12 ILE D 29 -9.957 0.996 -9.727 1.00 0.00 H new ATOM 0 HG13 ILE D 29 -10.581 1.264 -11.342 1.00 0.00 H new ATOM 0 HG21 ILE D 29 -9.857 3.455 -12.545 1.00 0.00 H new ATOM 0 HG22 ILE D 29 -9.165 4.776 -11.574 1.00 0.00 H new ATOM 0 HG23 ILE D 29 -8.185 3.338 -11.946 1.00 0.00 H new ATOM 0 HD11 ILE D 29 -8.485 -0.060 -11.421 1.00 0.00 H new ATOM 0 HD12 ILE D 29 -8.256 1.517 -12.213 1.00 0.00 H new ATOM 0 HD13 ILE D 29 -7.623 1.245 -10.572 1.00 0.00 H new ATOM 2313 N SER D 30 -8.407 5.283 -7.828 1.00 0.00 N ATOM 2314 CA SER D 30 -8.882 6.480 -7.089 1.00 0.00 C ATOM 2315 C SER D 30 -9.673 7.349 -8.059 1.00 0.00 C ATOM 2316 O SER D 30 -9.115 8.088 -8.845 1.00 0.00 O ATOM 2317 CB SER D 30 -7.620 7.197 -6.618 1.00 0.00 C ATOM 2318 OG SER D 30 -7.657 7.332 -5.203 1.00 0.00 O ATOM 0 H SER D 30 -7.412 5.076 -7.741 1.00 0.00 H new ATOM 0 HA SER D 30 -9.526 6.240 -6.243 1.00 0.00 H new ATOM 0 HB2 SER D 30 -6.735 6.636 -6.918 1.00 0.00 H new ATOM 0 HB3 SER D 30 -7.549 8.178 -7.087 1.00 0.00 H new ATOM 0 HG SER D 30 -6.785 7.643 -4.881 1.00 0.00 H new ATOM 2324 N PHE D 31 -10.968 7.235 -8.042 1.00 0.00 N ATOM 2325 CA PHE D 31 -11.785 8.033 -9.009 1.00 0.00 C ATOM 2326 C PHE D 31 -12.426 9.258 -8.343 1.00 0.00 C ATOM 2327 O PHE D 31 -12.594 9.316 -7.142 1.00 0.00 O ATOM 2328 CB PHE D 31 -12.856 7.057 -9.522 1.00 0.00 C ATOM 2329 CG PHE D 31 -14.108 7.133 -8.672 1.00 0.00 C ATOM 2330 CD1 PHE D 31 -14.014 7.174 -7.276 1.00 0.00 C ATOM 2331 CD2 PHE D 31 -15.362 7.170 -9.290 1.00 0.00 C ATOM 2332 CE1 PHE D 31 -15.177 7.250 -6.499 1.00 0.00 C ATOM 2333 CE2 PHE D 31 -16.523 7.246 -8.514 1.00 0.00 C ATOM 2334 CZ PHE D 31 -16.431 7.286 -7.118 1.00 0.00 C ATOM 0 H PHE D 31 -11.497 6.633 -7.411 1.00 0.00 H new ATOM 0 HA PHE D 31 -11.171 8.433 -9.816 1.00 0.00 H new ATOM 0 HB2 PHE D 31 -13.100 7.291 -10.558 1.00 0.00 H new ATOM 0 HB3 PHE D 31 -12.464 6.040 -9.509 1.00 0.00 H new ATOM 0 HD1 PHE D 31 -13.046 7.147 -6.798 1.00 0.00 H new ATOM 0 HD2 PHE D 31 -15.434 7.140 -10.367 1.00 0.00 H new ATOM 0 HE1 PHE D 31 -15.106 7.281 -5.422 1.00 0.00 H new ATOM 0 HE2 PHE D 31 -17.491 7.274 -8.992 1.00 0.00 H new ATOM 0 HZ PHE D 31 -17.328 7.345 -6.519 1.00 0.00 H new ATOM 2344 N THR D 32 -12.800 10.228 -9.135 1.00 0.00 N ATOM 2345 CA THR D 32 -13.453 11.449 -8.584 1.00 0.00 C ATOM 2346 C THR D 32 -14.823 11.627 -9.244 1.00 0.00 C ATOM 2347 O THR D 32 -14.933 11.706 -10.451 1.00 0.00 O ATOM 2348 CB THR D 32 -12.520 12.604 -8.955 1.00 0.00 C ATOM 2349 OG1 THR D 32 -12.476 12.740 -10.369 1.00 0.00 O ATOM 2350 CG2 THR D 32 -11.115 12.317 -8.424 1.00 0.00 C ATOM 0 H THR D 32 -12.680 10.225 -10.148 1.00 0.00 H new ATOM 0 HA THR D 32 -13.611 11.396 -7.507 1.00 0.00 H new ATOM 0 HB THR D 32 -12.891 13.528 -8.513 1.00 0.00 H new ATOM 0 HG1 THR D 32 -13.222 12.246 -10.769 1.00 0.00 H new ATOM 0 HG21 THR D 32 -10.451 13.140 -8.689 1.00 0.00 H new ATOM 0 HG22 THR D 32 -11.150 12.213 -7.340 1.00 0.00 H new ATOM 0 HG23 THR D 32 -10.741 11.393 -8.865 1.00 0.00 H new ATOM 2358 N TYR D 33 -15.871 11.671 -8.469 1.00 0.00 N ATOM 2359 CA TYR D 33 -17.229 11.821 -9.068 1.00 0.00 C ATOM 2360 C TYR D 33 -17.942 13.058 -8.511 1.00 0.00 C ATOM 2361 O TYR D 33 -18.559 13.808 -9.241 1.00 0.00 O ATOM 2362 CB TYR D 33 -17.975 10.552 -8.659 1.00 0.00 C ATOM 2363 CG TYR D 33 -18.082 10.498 -7.154 1.00 0.00 C ATOM 2364 CD1 TYR D 33 -17.031 9.970 -6.396 1.00 0.00 C ATOM 2365 CD2 TYR D 33 -19.232 10.979 -6.517 1.00 0.00 C ATOM 2366 CE1 TYR D 33 -17.129 9.923 -5.001 1.00 0.00 C ATOM 2367 CE2 TYR D 33 -19.330 10.933 -5.121 1.00 0.00 C ATOM 2368 CZ TYR D 33 -18.279 10.405 -4.363 1.00 0.00 C ATOM 2369 OH TYR D 33 -18.376 10.360 -2.988 1.00 0.00 O ATOM 0 H TYR D 33 -15.848 11.610 -7.451 1.00 0.00 H new ATOM 0 HA TYR D 33 -17.184 11.951 -10.149 1.00 0.00 H new ATOM 0 HB2 TYR D 33 -18.969 10.541 -9.106 1.00 0.00 H new ATOM 0 HB3 TYR D 33 -17.449 9.672 -9.029 1.00 0.00 H new ATOM 0 HD1 TYR D 33 -16.144 9.599 -6.888 1.00 0.00 H new ATOM 0 HD2 TYR D 33 -20.044 11.386 -7.102 1.00 0.00 H new ATOM 0 HE1 TYR D 33 -16.318 9.515 -4.416 1.00 0.00 H new ATOM 0 HE2 TYR D 33 -20.217 11.305 -4.629 1.00 0.00 H new ATOM 0 HH TYR D 33 -17.975 9.529 -2.659 1.00 0.00 H new ATOM 2379 N ASP D 34 -17.874 13.272 -7.225 1.00 0.00 N ATOM 2380 CA ASP D 34 -18.563 14.455 -6.634 1.00 0.00 C ATOM 2381 C ASP D 34 -18.272 14.547 -5.133 1.00 0.00 C ATOM 2382 O ASP D 34 -17.624 13.693 -4.563 1.00 0.00 O ATOM 2383 CB ASP D 34 -20.051 14.198 -6.873 1.00 0.00 C ATOM 2384 CG ASP D 34 -20.745 15.508 -7.247 1.00 0.00 C ATOM 2385 OD1 ASP D 34 -20.801 16.388 -6.404 1.00 0.00 O ATOM 2386 OD2 ASP D 34 -21.209 15.609 -8.371 1.00 0.00 O ATOM 0 H ASP D 34 -17.374 12.682 -6.560 1.00 0.00 H new ATOM 0 HA ASP D 34 -18.229 15.393 -7.078 1.00 0.00 H new ATOM 0 HB2 ASP D 34 -20.180 13.466 -7.670 1.00 0.00 H new ATOM 0 HB3 ASP D 34 -20.506 13.777 -5.977 1.00 0.00 H new ATOM 2391 N GLU D 35 -18.752 15.577 -4.491 1.00 0.00 N ATOM 2392 CA GLU D 35 -18.508 15.725 -3.027 1.00 0.00 C ATOM 2393 C GLU D 35 -19.603 16.590 -2.396 1.00 0.00 C ATOM 2394 O GLU D 35 -19.362 17.335 -1.467 1.00 0.00 O ATOM 2395 CB GLU D 35 -17.149 16.416 -2.920 1.00 0.00 C ATOM 2396 CG GLU D 35 -17.167 17.710 -3.735 1.00 0.00 C ATOM 2397 CD GLU D 35 -16.585 18.850 -2.897 1.00 0.00 C ATOM 2398 OE1 GLU D 35 -15.816 18.563 -1.995 1.00 0.00 O ATOM 2399 OE2 GLU D 35 -16.920 19.991 -3.171 1.00 0.00 O ATOM 0 H GLU D 35 -19.303 16.323 -4.917 1.00 0.00 H new ATOM 0 HA GLU D 35 -18.519 14.768 -2.506 1.00 0.00 H new ATOM 0 HB2 GLU D 35 -16.922 16.634 -1.877 1.00 0.00 H new ATOM 0 HB3 GLU D 35 -16.363 15.755 -3.286 1.00 0.00 H new ATOM 0 HG2 GLU D 35 -16.587 17.584 -4.649 1.00 0.00 H new ATOM 0 HG3 GLU D 35 -18.187 17.949 -4.035 1.00 0.00 H new ATOM 2406 N GLY D 36 -20.805 16.497 -2.896 1.00 0.00 N ATOM 2407 CA GLY D 36 -21.915 17.313 -2.326 1.00 0.00 C ATOM 2408 C GLY D 36 -22.489 18.225 -3.412 1.00 0.00 C ATOM 2409 O GLY D 36 -23.647 18.590 -3.382 1.00 0.00 O ATOM 0 H GLY D 36 -21.066 15.892 -3.674 1.00 0.00 H new ATOM 0 HA2 GLY D 36 -22.696 16.661 -1.934 1.00 0.00 H new ATOM 0 HA3 GLY D 36 -21.549 17.910 -1.491 1.00 0.00 H new ATOM 2413 N GLY D 37 -21.686 18.595 -4.373 1.00 0.00 N ATOM 2414 CA GLY D 37 -22.186 19.484 -5.460 1.00 0.00 C ATOM 2415 C GLY D 37 -21.632 19.009 -6.805 1.00 0.00 C ATOM 2416 O GLY D 37 -22.372 18.728 -7.727 1.00 0.00 O ATOM 0 H GLY D 37 -20.707 18.320 -4.452 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -23.276 19.474 -5.480 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -21.880 20.513 -5.272 1.00 0.00 H new ATOM 2420 N GLY D 38 -20.336 18.917 -6.924 1.00 0.00 N ATOM 2421 CA GLY D 38 -19.737 18.460 -8.211 1.00 0.00 C ATOM 2422 C GLY D 38 -18.259 18.853 -8.254 1.00 0.00 C ATOM 2423 O GLY D 38 -17.736 19.227 -9.285 1.00 0.00 O ATOM 0 H GLY D 38 -19.666 19.138 -6.187 1.00 0.00 H new ATOM 0 HA2 GLY D 38 -19.840 17.379 -8.309 1.00 0.00 H new ATOM 0 HA3 GLY D 38 -20.268 18.908 -9.051 1.00 0.00 H new ATOM 2427 N LYS D 39 -17.581 18.770 -7.142 1.00 0.00 N ATOM 2428 CA LYS D 39 -16.136 19.139 -7.121 1.00 0.00 C ATOM 2429 C LYS D 39 -15.268 17.890 -7.293 1.00 0.00 C ATOM 2430 O LYS D 39 -14.371 17.637 -6.515 1.00 0.00 O ATOM 2431 CB LYS D 39 -15.909 19.766 -5.746 1.00 0.00 C ATOM 2432 CG LYS D 39 -14.956 20.955 -5.877 1.00 0.00 C ATOM 2433 CD LYS D 39 -15.534 21.965 -6.871 1.00 0.00 C ATOM 2434 CE LYS D 39 -14.908 23.340 -6.625 1.00 0.00 C ATOM 2435 NZ LYS D 39 -14.097 23.615 -7.844 1.00 0.00 N ATOM 0 H LYS D 39 -17.964 18.463 -6.248 1.00 0.00 H new ATOM 0 HA LYS D 39 -15.871 19.821 -7.929 1.00 0.00 H new ATOM 0 HB2 LYS D 39 -16.859 20.093 -5.323 1.00 0.00 H new ATOM 0 HB3 LYS D 39 -15.493 19.027 -5.062 1.00 0.00 H new ATOM 0 HG2 LYS D 39 -14.811 21.427 -4.905 1.00 0.00 H new ATOM 0 HG3 LYS D 39 -13.977 20.615 -6.215 1.00 0.00 H new ATOM 0 HD2 LYS D 39 -15.335 21.641 -7.892 1.00 0.00 H new ATOM 0 HD3 LYS D 39 -16.617 22.022 -6.760 1.00 0.00 H new ATOM 0 HE2 LYS D 39 -15.673 24.102 -6.479 1.00 0.00 H new ATOM 0 HE3 LYS D 39 -14.287 23.337 -5.729 1.00 0.00 H new ATOM 0 HZ1 LYS D 39 -13.635 24.542 -7.752 1.00 0.00 H new ATOM 0 HZ2 LYS D 39 -13.373 22.877 -7.953 1.00 0.00 H new ATOM 0 HZ3 LYS D 39 -14.716 23.618 -8.680 1.00 0.00 H new ATOM 2449 N THR D 40 -15.527 17.108 -8.305 1.00 0.00 N ATOM 2450 CA THR D 40 -14.715 15.875 -8.521 1.00 0.00 C ATOM 2451 C THR D 40 -14.911 14.904 -7.354 1.00 0.00 C ATOM 2452 O THR D 40 -15.533 13.870 -7.493 1.00 0.00 O ATOM 2453 CB THR D 40 -13.265 16.359 -8.579 1.00 0.00 C ATOM 2454 OG1 THR D 40 -13.243 17.748 -8.879 1.00 0.00 O ATOM 2455 CG2 THR D 40 -12.512 15.588 -9.664 1.00 0.00 C ATOM 0 H THR D 40 -16.264 17.268 -8.991 1.00 0.00 H new ATOM 0 HA THR D 40 -15.003 15.344 -9.428 1.00 0.00 H new ATOM 0 HB THR D 40 -12.785 16.188 -7.616 1.00 0.00 H new ATOM 0 HG1 THR D 40 -12.315 18.060 -8.915 1.00 0.00 H new ATOM 0 HG21 THR D 40 -11.479 15.933 -9.705 1.00 0.00 H new ATOM 0 HG22 THR D 40 -12.530 14.523 -9.432 1.00 0.00 H new ATOM 0 HG23 THR D 40 -12.990 15.758 -10.629 1.00 0.00 H new ATOM 2463 N GLY D 41 -14.386 15.229 -6.205 1.00 0.00 N ATOM 2464 CA GLY D 41 -14.546 14.326 -5.030 1.00 0.00 C ATOM 2465 C GLY D 41 -13.846 12.993 -5.307 1.00 0.00 C ATOM 2466 O GLY D 41 -14.461 12.034 -5.729 1.00 0.00 O ATOM 0 H GLY D 41 -13.853 16.081 -6.029 1.00 0.00 H new ATOM 0 HA2 GLY D 41 -14.123 14.792 -4.140 1.00 0.00 H new ATOM 0 HA3 GLY D 41 -15.604 14.158 -4.829 1.00 0.00 H new ATOM 2470 N ARG D 42 -12.564 12.926 -5.071 1.00 0.00 N ATOM 2471 CA ARG D 42 -11.822 11.663 -5.317 1.00 0.00 C ATOM 2472 C ARG D 42 -12.386 10.534 -4.454 1.00 0.00 C ATOM 2473 O ARG D 42 -13.248 10.734 -3.622 1.00 0.00 O ATOM 2474 CB ARG D 42 -10.371 11.995 -4.938 1.00 0.00 C ATOM 2475 CG ARG D 42 -9.639 10.757 -4.397 1.00 0.00 C ATOM 2476 CD ARG D 42 -8.291 11.177 -3.803 1.00 0.00 C ATOM 2477 NE ARG D 42 -7.794 9.970 -3.085 1.00 0.00 N ATOM 2478 CZ ARG D 42 -7.864 9.912 -1.784 1.00 0.00 C ATOM 2479 NH1 ARG D 42 -8.765 10.609 -1.148 1.00 0.00 N ATOM 2480 NH2 ARG D 42 -7.034 9.157 -1.118 1.00 0.00 N ATOM 0 H ARG D 42 -11.998 13.697 -4.717 1.00 0.00 H new ATOM 0 HA ARG D 42 -11.902 11.317 -6.347 1.00 0.00 H new ATOM 0 HB2 ARG D 42 -9.844 12.380 -5.811 1.00 0.00 H new ATOM 0 HB3 ARG D 42 -10.361 12.784 -4.186 1.00 0.00 H new ATOM 0 HG2 ARG D 42 -10.246 10.266 -3.636 1.00 0.00 H new ATOM 0 HG3 ARG D 42 -9.486 10.034 -5.198 1.00 0.00 H new ATOM 0 HD2 ARG D 42 -7.595 11.487 -4.583 1.00 0.00 H new ATOM 0 HD3 ARG D 42 -8.405 12.022 -3.123 1.00 0.00 H new ATOM 0 HE ARG D 42 -7.399 9.190 -3.610 1.00 0.00 H new ATOM 0 HH11 ARG D 42 -9.414 11.199 -1.668 1.00 0.00 H new ATOM 0 HH12 ARG D 42 -8.820 10.564 -0.130 1.00 0.00 H new ATOM 0 HH21 ARG D 42 -6.330 8.612 -1.615 1.00 0.00 H new ATOM 0 HH22 ARG D 42 -7.089 9.112 -0.100 1.00 0.00 H new ATOM 2494 N GLY D 43 -11.891 9.351 -4.657 1.00 0.00 N ATOM 2495 CA GLY D 43 -12.365 8.185 -3.872 1.00 0.00 C ATOM 2496 C GLY D 43 -11.703 6.934 -4.445 1.00 0.00 C ATOM 2497 O GLY D 43 -11.356 6.894 -5.603 1.00 0.00 O ATOM 0 H GLY D 43 -11.167 9.139 -5.344 1.00 0.00 H new ATOM 0 HA2 GLY D 43 -12.109 8.304 -2.819 1.00 0.00 H new ATOM 0 HA3 GLY D 43 -13.450 8.102 -3.929 1.00 0.00 H new ATOM 2501 N ALA D 44 -11.505 5.915 -3.663 1.00 0.00 N ATOM 2502 CA ALA D 44 -10.847 4.698 -4.218 1.00 0.00 C ATOM 2503 C ALA D 44 -11.893 3.661 -4.636 1.00 0.00 C ATOM 2504 O ALA D 44 -12.589 3.101 -3.812 1.00 0.00 O ATOM 2505 CB ALA D 44 -9.968 4.165 -3.086 1.00 0.00 C ATOM 0 H ALA D 44 -11.764 5.868 -2.678 1.00 0.00 H new ATOM 0 HA ALA D 44 -10.263 4.921 -5.111 1.00 0.00 H new ATOM 0 HB1 ALA D 44 -9.450 3.266 -3.420 1.00 0.00 H new ATOM 0 HB2 ALA D 44 -9.236 4.923 -2.806 1.00 0.00 H new ATOM 0 HB3 ALA D 44 -10.591 3.925 -2.224 1.00 0.00 H new ATOM 2511 N VAL D 45 -12.008 3.398 -5.913 1.00 0.00 N ATOM 2512 CA VAL D 45 -13.003 2.397 -6.377 1.00 0.00 C ATOM 2513 C VAL D 45 -12.296 1.145 -6.904 1.00 0.00 C ATOM 2514 O VAL D 45 -11.673 1.164 -7.948 1.00 0.00 O ATOM 2515 CB VAL D 45 -13.782 3.087 -7.495 1.00 0.00 C ATOM 2516 CG1 VAL D 45 -14.348 4.410 -6.981 1.00 0.00 C ATOM 2517 CG2 VAL D 45 -12.848 3.356 -8.677 1.00 0.00 C ATOM 0 H VAL D 45 -11.455 3.835 -6.650 1.00 0.00 H new ATOM 0 HA VAL D 45 -13.660 2.072 -5.570 1.00 0.00 H new ATOM 0 HB VAL D 45 -14.600 2.443 -7.818 1.00 0.00 H new ATOM 0 HG11 VAL D 45 -14.904 4.902 -7.779 1.00 0.00 H new ATOM 0 HG12 VAL D 45 -15.014 4.218 -6.140 1.00 0.00 H new ATOM 0 HG13 VAL D 45 -13.530 5.054 -6.657 1.00 0.00 H new ATOM 0 HG21 VAL D 45 -13.404 3.848 -9.475 1.00 0.00 H new ATOM 0 HG22 VAL D 45 -12.029 3.999 -8.355 1.00 0.00 H new ATOM 0 HG23 VAL D 45 -12.445 2.412 -9.044 1.00 0.00 H new ATOM 2527 N SER D 46 -12.390 0.058 -6.186 1.00 0.00 N ATOM 2528 CA SER D 46 -11.726 -1.205 -6.631 1.00 0.00 C ATOM 2529 C SER D 46 -12.661 -2.022 -7.518 1.00 0.00 C ATOM 2530 O SER D 46 -13.866 -1.964 -7.394 1.00 0.00 O ATOM 2531 CB SER D 46 -11.404 -1.959 -5.339 1.00 0.00 C ATOM 2532 OG SER D 46 -12.062 -3.219 -5.346 1.00 0.00 O ATOM 0 H SER D 46 -12.900 -0.011 -5.306 1.00 0.00 H new ATOM 0 HA SER D 46 -10.832 -1.012 -7.223 1.00 0.00 H new ATOM 0 HB2 SER D 46 -10.327 -2.100 -5.247 1.00 0.00 H new ATOM 0 HB3 SER D 46 -11.724 -1.375 -4.476 1.00 0.00 H new ATOM 0 HG SER D 46 -11.854 -3.701 -4.519 1.00 0.00 H new ATOM 2538 N GLU D 47 -12.104 -2.779 -8.420 1.00 0.00 N ATOM 2539 CA GLU D 47 -12.953 -3.604 -9.327 1.00 0.00 C ATOM 2540 C GLU D 47 -14.070 -4.293 -8.536 1.00 0.00 C ATOM 2541 O GLU D 47 -15.139 -4.550 -9.052 1.00 0.00 O ATOM 2542 CB GLU D 47 -12.000 -4.639 -9.925 1.00 0.00 C ATOM 2543 CG GLU D 47 -10.989 -3.938 -10.834 1.00 0.00 C ATOM 2544 CD GLU D 47 -10.317 -4.970 -11.742 1.00 0.00 C ATOM 2545 OE1 GLU D 47 -11.026 -5.790 -12.301 1.00 0.00 O ATOM 2546 OE2 GLU D 47 -9.103 -4.921 -11.864 1.00 0.00 O ATOM 0 H GLU D 47 -11.099 -2.863 -8.570 1.00 0.00 H new ATOM 0 HA GLU D 47 -13.439 -3.003 -10.095 1.00 0.00 H new ATOM 0 HB2 GLU D 47 -11.480 -5.173 -9.129 1.00 0.00 H new ATOM 0 HB3 GLU D 47 -12.562 -5.381 -10.492 1.00 0.00 H new ATOM 0 HG2 GLU D 47 -11.490 -3.180 -11.436 1.00 0.00 H new ATOM 0 HG3 GLU D 47 -10.239 -3.424 -10.233 1.00 0.00 H new ATOM 2553 N LYS D 48 -13.832 -4.595 -7.288 1.00 0.00 N ATOM 2554 CA LYS D 48 -14.883 -5.268 -6.471 1.00 0.00 C ATOM 2555 C LYS D 48 -15.782 -4.225 -5.800 1.00 0.00 C ATOM 2556 O LYS D 48 -16.825 -4.543 -5.264 1.00 0.00 O ATOM 2557 CB LYS D 48 -14.115 -6.070 -5.419 1.00 0.00 C ATOM 2558 CG LYS D 48 -14.722 -7.470 -5.301 1.00 0.00 C ATOM 2559 CD LYS D 48 -15.191 -7.703 -3.864 1.00 0.00 C ATOM 2560 CE LYS D 48 -16.646 -7.252 -3.722 1.00 0.00 C ATOM 2561 NZ LYS D 48 -17.398 -8.486 -3.361 1.00 0.00 N ATOM 0 H LYS D 48 -12.957 -4.405 -6.799 1.00 0.00 H new ATOM 0 HA LYS D 48 -15.531 -5.903 -7.075 1.00 0.00 H new ATOM 0 HB2 LYS D 48 -13.063 -6.140 -5.696 1.00 0.00 H new ATOM 0 HB3 LYS D 48 -14.157 -5.561 -4.456 1.00 0.00 H new ATOM 0 HG2 LYS D 48 -15.560 -7.574 -5.990 1.00 0.00 H new ATOM 0 HG3 LYS D 48 -13.985 -8.222 -5.581 1.00 0.00 H new ATOM 0 HD2 LYS D 48 -15.100 -8.758 -3.607 1.00 0.00 H new ATOM 0 HD3 LYS D 48 -14.558 -7.150 -3.170 1.00 0.00 H new ATOM 0 HE2 LYS D 48 -16.749 -6.487 -2.952 1.00 0.00 H new ATOM 0 HE3 LYS D 48 -17.018 -6.821 -4.651 1.00 0.00 H new ATOM 0 HZ1 LYS D 48 -18.406 -8.257 -3.246 1.00 0.00 H new ATOM 0 HZ2 LYS D 48 -17.287 -9.193 -4.115 1.00 0.00 H new ATOM 0 HZ3 LYS D 48 -17.027 -8.870 -2.469 1.00 0.00 H new ATOM 2575 N ASP D 49 -15.384 -2.983 -5.824 1.00 0.00 N ATOM 2576 CA ASP D 49 -16.210 -1.921 -5.190 1.00 0.00 C ATOM 2577 C ASP D 49 -17.390 -1.555 -6.095 1.00 0.00 C ATOM 2578 O ASP D 49 -18.507 -1.400 -5.643 1.00 0.00 O ATOM 2579 CB ASP D 49 -15.266 -0.730 -5.026 1.00 0.00 C ATOM 2580 CG ASP D 49 -14.442 -0.904 -3.749 1.00 0.00 C ATOM 2581 OD1 ASP D 49 -14.597 -1.927 -3.103 1.00 0.00 O ATOM 2582 OD2 ASP D 49 -13.671 -0.011 -3.438 1.00 0.00 O ATOM 0 H ASP D 49 -14.519 -2.658 -6.257 1.00 0.00 H new ATOM 0 HA ASP D 49 -16.632 -2.240 -4.237 1.00 0.00 H new ATOM 0 HB2 ASP D 49 -14.606 -0.654 -5.890 1.00 0.00 H new ATOM 0 HB3 ASP D 49 -15.838 0.197 -4.979 1.00 0.00 H new ATOM 2587 N ALA D 50 -17.150 -1.416 -7.370 1.00 0.00 N ATOM 2588 CA ALA D 50 -18.258 -1.060 -8.303 1.00 0.00 C ATOM 2589 C ALA D 50 -19.062 -2.310 -8.670 1.00 0.00 C ATOM 2590 O ALA D 50 -18.568 -3.416 -8.578 1.00 0.00 O ATOM 2591 CB ALA D 50 -17.565 -0.486 -9.539 1.00 0.00 C ATOM 0 H ALA D 50 -16.236 -1.533 -7.806 1.00 0.00 H new ATOM 0 HA ALA D 50 -18.958 -0.351 -7.862 1.00 0.00 H new ATOM 0 HB1 ALA D 50 -18.315 -0.199 -10.276 1.00 0.00 H new ATOM 0 HB2 ALA D 50 -16.981 0.390 -9.255 1.00 0.00 H new ATOM 0 HB3 ALA D 50 -16.904 -1.239 -9.968 1.00 0.00 H new ATOM 2597 N PRO D 51 -20.283 -2.087 -9.075 1.00 0.00 N ATOM 2598 CA PRO D 51 -21.175 -3.208 -9.462 1.00 0.00 C ATOM 2599 C PRO D 51 -20.751 -3.785 -10.815 1.00 0.00 C ATOM 2600 O PRO D 51 -21.494 -3.751 -11.776 1.00 0.00 O ATOM 2601 CB PRO D 51 -22.550 -2.553 -9.558 1.00 0.00 C ATOM 2602 CG PRO D 51 -22.274 -1.108 -9.832 1.00 0.00 C ATOM 2603 CD PRO D 51 -20.941 -0.783 -9.209 1.00 0.00 C ATOM 0 HA PRO D 51 -21.151 -4.039 -8.757 1.00 0.00 H new ATOM 0 HB2 PRO D 51 -23.145 -2.999 -10.355 1.00 0.00 H new ATOM 0 HB3 PRO D 51 -23.112 -2.679 -8.633 1.00 0.00 H new ATOM 0 HG2 PRO D 51 -22.254 -0.917 -10.905 1.00 0.00 H new ATOM 0 HG3 PRO D 51 -23.059 -0.480 -9.411 1.00 0.00 H new ATOM 0 HD2 PRO D 51 -20.361 -0.106 -9.837 1.00 0.00 H new ATOM 0 HD3 PRO D 51 -21.061 -0.295 -8.242 1.00 0.00 H new ATOM 2611 N LYS D 52 -19.562 -4.316 -10.898 1.00 0.00 N ATOM 2612 CA LYS D 52 -19.093 -4.895 -12.190 1.00 0.00 C ATOM 2613 C LYS D 52 -18.967 -3.793 -13.246 1.00 0.00 C ATOM 2614 O LYS D 52 -18.780 -4.060 -14.417 1.00 0.00 O ATOM 2615 CB LYS D 52 -20.173 -5.900 -12.589 1.00 0.00 C ATOM 2616 CG LYS D 52 -19.561 -6.982 -13.481 1.00 0.00 C ATOM 2617 CD LYS D 52 -20.654 -7.955 -13.928 1.00 0.00 C ATOM 2618 CE LYS D 52 -20.626 -9.200 -13.038 1.00 0.00 C ATOM 2619 NZ LYS D 52 -19.636 -10.109 -13.680 1.00 0.00 N ATOM 0 H LYS D 52 -18.895 -4.374 -10.128 1.00 0.00 H new ATOM 0 HA LYS D 52 -18.113 -5.365 -12.102 1.00 0.00 H new ATOM 0 HB2 LYS D 52 -20.610 -6.352 -11.699 1.00 0.00 H new ATOM 0 HB3 LYS D 52 -20.980 -5.392 -13.117 1.00 0.00 H new ATOM 0 HG2 LYS D 52 -19.088 -6.526 -14.351 1.00 0.00 H new ATOM 0 HG3 LYS D 52 -18.782 -7.518 -12.938 1.00 0.00 H new ATOM 0 HD2 LYS D 52 -21.630 -7.474 -13.868 1.00 0.00 H new ATOM 0 HD3 LYS D 52 -20.501 -8.236 -14.970 1.00 0.00 H new ATOM 0 HE2 LYS D 52 -20.330 -8.950 -12.019 1.00 0.00 H new ATOM 0 HE3 LYS D 52 -21.610 -9.666 -12.979 1.00 0.00 H new ATOM 0 HZ1 LYS D 52 -19.561 -10.986 -13.127 1.00 0.00 H new ATOM 0 HZ2 LYS D 52 -19.947 -10.335 -14.646 1.00 0.00 H new ATOM 0 HZ3 LYS D 52 -18.708 -9.642 -13.716 1.00 0.00 H new ATOM 2633 N GLU D 53 -19.067 -2.557 -12.841 1.00 0.00 N ATOM 2634 CA GLU D 53 -18.952 -1.439 -13.820 1.00 0.00 C ATOM 2635 C GLU D 53 -17.556 -0.815 -13.745 1.00 0.00 C ATOM 2636 O GLU D 53 -17.352 0.322 -14.123 1.00 0.00 O ATOM 2637 CB GLU D 53 -20.015 -0.428 -13.390 1.00 0.00 C ATOM 2638 CG GLU D 53 -20.289 0.546 -14.537 1.00 0.00 C ATOM 2639 CD GLU D 53 -20.885 -0.215 -15.722 1.00 0.00 C ATOM 2640 OE1 GLU D 53 -21.405 -1.297 -15.505 1.00 0.00 O ATOM 2641 OE2 GLU D 53 -20.812 0.297 -16.827 1.00 0.00 O ATOM 0 H GLU D 53 -19.223 -2.273 -11.874 1.00 0.00 H new ATOM 0 HA GLU D 53 -19.097 -1.771 -14.848 1.00 0.00 H new ATOM 0 HB2 GLU D 53 -20.933 -0.946 -13.112 1.00 0.00 H new ATOM 0 HB3 GLU D 53 -19.677 0.118 -12.509 1.00 0.00 H new ATOM 0 HG2 GLU D 53 -20.976 1.326 -14.209 1.00 0.00 H new ATOM 0 HG3 GLU D 53 -19.365 1.041 -14.837 1.00 0.00 H new ATOM 2648 N LEU D 54 -16.594 -1.552 -13.263 1.00 0.00 N ATOM 2649 CA LEU D 54 -15.214 -1.010 -13.165 1.00 0.00 C ATOM 2650 C LEU D 54 -14.204 -2.063 -13.621 1.00 0.00 C ATOM 2651 O LEU D 54 -13.381 -1.815 -14.481 1.00 0.00 O ATOM 2652 CB LEU D 54 -15.018 -0.678 -11.686 1.00 0.00 C ATOM 2653 CG LEU D 54 -13.617 -0.102 -11.474 1.00 0.00 C ATOM 2654 CD1 LEU D 54 -13.620 1.389 -11.813 1.00 0.00 C ATOM 2655 CD2 LEU D 54 -13.205 -0.290 -10.012 1.00 0.00 C ATOM 0 H LEU D 54 -16.707 -2.510 -12.932 1.00 0.00 H new ATOM 0 HA LEU D 54 -15.068 -0.134 -13.797 1.00 0.00 H new ATOM 0 HB2 LEU D 54 -15.771 0.040 -11.361 1.00 0.00 H new ATOM 0 HB3 LEU D 54 -15.150 -1.575 -11.080 1.00 0.00 H new ATOM 0 HG LEU D 54 -12.910 -0.620 -12.122 1.00 0.00 H new ATOM 0 HD11 LEU D 54 -12.621 1.799 -11.662 1.00 0.00 H new ATOM 0 HD12 LEU D 54 -13.914 1.525 -12.854 1.00 0.00 H new ATOM 0 HD13 LEU D 54 -14.327 1.908 -11.166 1.00 0.00 H new ATOM 0 HD21 LEU D 54 -12.207 0.120 -9.860 1.00 0.00 H new ATOM 0 HD22 LEU D 54 -13.913 0.228 -9.365 1.00 0.00 H new ATOM 0 HD23 LEU D 54 -13.202 -1.352 -9.769 1.00 0.00 H new ATOM 2667 N LEU D 55 -14.260 -3.239 -13.059 1.00 0.00 N ATOM 2668 CA LEU D 55 -13.302 -4.301 -13.473 1.00 0.00 C ATOM 2669 C LEU D 55 -13.242 -4.374 -14.998 1.00 0.00 C ATOM 2670 O LEU D 55 -12.264 -4.811 -15.573 1.00 0.00 O ATOM 2671 CB LEU D 55 -13.864 -5.598 -12.890 1.00 0.00 C ATOM 2672 CG LEU D 55 -15.282 -5.825 -13.415 1.00 0.00 C ATOM 2673 CD1 LEU D 55 -15.227 -6.666 -14.692 1.00 0.00 C ATOM 2674 CD2 LEU D 55 -16.105 -6.562 -12.356 1.00 0.00 C ATOM 0 H LEU D 55 -14.925 -3.509 -12.334 1.00 0.00 H new ATOM 0 HA LEU D 55 -12.289 -4.110 -13.120 1.00 0.00 H new ATOM 0 HB2 LEU D 55 -13.225 -6.438 -13.163 1.00 0.00 H new ATOM 0 HB3 LEU D 55 -13.873 -5.545 -11.801 1.00 0.00 H new ATOM 0 HG LEU D 55 -15.746 -4.863 -13.634 1.00 0.00 H new ATOM 0 HD11 LEU D 55 -16.238 -6.827 -15.065 1.00 0.00 H new ATOM 0 HD12 LEU D 55 -14.640 -6.143 -15.447 1.00 0.00 H new ATOM 0 HD13 LEU D 55 -14.763 -7.628 -14.474 1.00 0.00 H new ATOM 0 HD21 LEU D 55 -17.116 -6.724 -12.729 1.00 0.00 H new ATOM 0 HD22 LEU D 55 -15.640 -7.523 -12.138 1.00 0.00 H new ATOM 0 HD23 LEU D 55 -16.146 -5.964 -11.446 1.00 0.00 H new ATOM 2686 N GLN D 56 -14.280 -3.941 -15.659 1.00 0.00 N ATOM 2687 CA GLN D 56 -14.283 -3.977 -17.147 1.00 0.00 C ATOM 2688 C GLN D 56 -13.446 -2.822 -17.697 1.00 0.00 C ATOM 2689 O GLN D 56 -12.943 -2.878 -18.802 1.00 0.00 O ATOM 2690 CB GLN D 56 -15.750 -3.818 -17.548 1.00 0.00 C ATOM 2691 CG GLN D 56 -15.846 -3.601 -19.059 1.00 0.00 C ATOM 2692 CD GLN D 56 -16.450 -4.843 -19.716 1.00 0.00 C ATOM 2693 OE1 GLN D 56 -17.605 -4.845 -20.094 1.00 0.00 O ATOM 2694 NE2 GLN D 56 -15.713 -5.909 -19.870 1.00 0.00 N ATOM 0 H GLN D 56 -15.126 -3.564 -15.232 1.00 0.00 H new ATOM 0 HA GLN D 56 -13.855 -4.899 -17.541 1.00 0.00 H new ATOM 0 HB2 GLN D 56 -16.315 -4.705 -17.261 1.00 0.00 H new ATOM 0 HB3 GLN D 56 -16.193 -2.974 -17.020 1.00 0.00 H new ATOM 0 HG2 GLN D 56 -16.462 -2.728 -19.273 1.00 0.00 H new ATOM 0 HG3 GLN D 56 -14.857 -3.403 -19.472 1.00 0.00 H new ATOM 0 HE21 GLN D 56 -14.743 -5.909 -19.553 1.00 0.00 H new ATOM 0 HE22 GLN D 56 -16.107 -6.742 -20.307 1.00 0.00 H new ATOM 2703 N MET D 57 -13.282 -1.776 -16.932 1.00 0.00 N ATOM 2704 CA MET D 57 -12.467 -0.630 -17.414 1.00 0.00 C ATOM 2705 C MET D 57 -11.008 -1.064 -17.530 1.00 0.00 C ATOM 2706 O MET D 57 -10.275 -0.604 -18.382 1.00 0.00 O ATOM 2707 CB MET D 57 -12.635 0.452 -16.347 1.00 0.00 C ATOM 2708 CG MET D 57 -11.642 1.584 -16.605 1.00 0.00 C ATOM 2709 SD MET D 57 -12.373 3.159 -16.090 1.00 0.00 S ATOM 2710 CE MET D 57 -10.883 4.175 -16.250 1.00 0.00 C ATOM 0 H MET D 57 -13.677 -1.668 -15.998 1.00 0.00 H new ATOM 0 HA MET D 57 -12.776 -0.270 -18.395 1.00 0.00 H new ATOM 0 HB2 MET D 57 -13.654 0.838 -16.363 1.00 0.00 H new ATOM 0 HB3 MET D 57 -12.470 0.029 -15.356 1.00 0.00 H new ATOM 0 HG2 MET D 57 -10.718 1.403 -16.056 1.00 0.00 H new ATOM 0 HG3 MET D 57 -11.383 1.620 -17.663 1.00 0.00 H new ATOM 0 HE1 MET D 57 -11.164 5.226 -16.310 1.00 0.00 H new ATOM 0 HE2 MET D 57 -10.242 4.020 -15.382 1.00 0.00 H new ATOM 0 HE3 MET D 57 -10.345 3.891 -17.154 1.00 0.00 H new ATOM 2720 N LEU D 58 -10.590 -1.963 -16.684 1.00 0.00 N ATOM 2721 CA LEU D 58 -9.190 -2.450 -16.744 1.00 0.00 C ATOM 2722 C LEU D 58 -9.105 -3.636 -17.701 1.00 0.00 C ATOM 2723 O LEU D 58 -8.039 -4.033 -18.117 1.00 0.00 O ATOM 2724 CB LEU D 58 -8.849 -2.876 -15.316 1.00 0.00 C ATOM 2725 CG LEU D 58 -7.335 -3.045 -15.179 1.00 0.00 C ATOM 2726 CD1 LEU D 58 -6.684 -1.677 -14.969 1.00 0.00 C ATOM 2727 CD2 LEU D 58 -7.031 -3.943 -13.977 1.00 0.00 C ATOM 0 H LEU D 58 -11.163 -2.382 -15.951 1.00 0.00 H new ATOM 0 HA LEU D 58 -8.496 -1.691 -17.107 1.00 0.00 H new ATOM 0 HB2 LEU D 58 -9.207 -2.129 -14.608 1.00 0.00 H new ATOM 0 HB3 LEU D 58 -9.353 -3.812 -15.075 1.00 0.00 H new ATOM 0 HG LEU D 58 -6.937 -3.500 -16.086 1.00 0.00 H new ATOM 0 HD11 LEU D 58 -5.605 -1.799 -14.871 1.00 0.00 H new ATOM 0 HD12 LEU D 58 -6.901 -1.036 -15.823 1.00 0.00 H new ATOM 0 HD13 LEU D 58 -7.081 -1.220 -14.062 1.00 0.00 H new ATOM 0 HD21 LEU D 58 -5.952 -4.065 -13.877 1.00 0.00 H new ATOM 0 HD22 LEU D 58 -7.430 -3.486 -13.071 1.00 0.00 H new ATOM 0 HD23 LEU D 58 -7.494 -4.918 -14.125 1.00 0.00 H new ATOM 2739 N GLU D 59 -10.225 -4.195 -18.066 1.00 0.00 N ATOM 2740 CA GLU D 59 -10.202 -5.342 -19.014 1.00 0.00 C ATOM 2741 C GLU D 59 -9.701 -4.852 -20.372 1.00 0.00 C ATOM 2742 O GLU D 59 -8.920 -5.503 -21.036 1.00 0.00 O ATOM 2743 CB GLU D 59 -11.654 -5.813 -19.109 1.00 0.00 C ATOM 2744 CG GLU D 59 -11.690 -7.335 -19.257 1.00 0.00 C ATOM 2745 CD GLU D 59 -12.563 -7.935 -18.153 1.00 0.00 C ATOM 2746 OE1 GLU D 59 -12.519 -7.423 -17.046 1.00 0.00 O ATOM 2747 OE2 GLU D 59 -13.259 -8.897 -18.432 1.00 0.00 O ATOM 0 H GLU D 59 -11.151 -3.908 -17.750 1.00 0.00 H new ATOM 0 HA GLU D 59 -9.545 -6.150 -18.691 1.00 0.00 H new ATOM 0 HB2 GLU D 59 -12.204 -5.511 -18.218 1.00 0.00 H new ATOM 0 HB3 GLU D 59 -12.145 -5.343 -19.961 1.00 0.00 H new ATOM 0 HG2 GLU D 59 -12.085 -7.606 -20.236 1.00 0.00 H new ATOM 0 HG3 GLU D 59 -10.680 -7.741 -19.197 1.00 0.00 H new ATOM 2754 N LYS D 60 -10.145 -3.696 -20.780 1.00 0.00 N ATOM 2755 CA LYS D 60 -9.695 -3.139 -22.085 1.00 0.00 C ATOM 2756 C LYS D 60 -8.460 -2.256 -21.881 1.00 0.00 C ATOM 2757 O LYS D 60 -7.766 -1.919 -22.820 1.00 0.00 O ATOM 2758 CB LYS D 60 -10.875 -2.305 -22.587 1.00 0.00 C ATOM 2759 CG LYS D 60 -11.983 -3.234 -23.085 1.00 0.00 C ATOM 2760 CD LYS D 60 -13.238 -2.414 -23.390 1.00 0.00 C ATOM 2761 CE LYS D 60 -13.508 -2.431 -24.896 1.00 0.00 C ATOM 2762 NZ LYS D 60 -13.443 -1.002 -25.314 1.00 0.00 N ATOM 0 H LYS D 60 -10.802 -3.111 -20.264 1.00 0.00 H new ATOM 0 HA LYS D 60 -9.416 -3.918 -22.795 1.00 0.00 H new ATOM 0 HB2 LYS D 60 -11.252 -1.670 -21.785 1.00 0.00 H new ATOM 0 HB3 LYS D 60 -10.551 -1.645 -23.391 1.00 0.00 H new ATOM 0 HG2 LYS D 60 -11.654 -3.762 -23.980 1.00 0.00 H new ATOM 0 HG3 LYS D 60 -12.204 -3.990 -22.332 1.00 0.00 H new ATOM 0 HD2 LYS D 60 -14.093 -2.825 -22.852 1.00 0.00 H new ATOM 0 HD3 LYS D 60 -13.107 -1.388 -23.045 1.00 0.00 H new ATOM 0 HE2 LYS D 60 -12.766 -3.031 -25.423 1.00 0.00 H new ATOM 0 HE3 LYS D 60 -14.484 -2.863 -25.117 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 -13.618 -0.931 -26.337 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 -14.165 -0.457 -24.800 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 -12.501 -0.619 -25.097 1.00 0.00 H new ATOM 2776 N GLN D 61 -8.177 -1.877 -20.661 1.00 0.00 N ATOM 2777 CA GLN D 61 -6.983 -1.017 -20.408 1.00 0.00 C ATOM 2778 C GLN D 61 -5.775 -1.902 -20.098 1.00 0.00 C ATOM 2779 O GLN D 61 -5.195 -2.501 -20.983 1.00 0.00 O ATOM 2780 CB GLN D 61 -7.361 -0.146 -19.209 1.00 0.00 C ATOM 2781 CG GLN D 61 -8.076 1.115 -19.698 1.00 0.00 C ATOM 2782 CD GLN D 61 -7.040 2.166 -20.100 1.00 0.00 C ATOM 2783 OE1 GLN D 61 -6.234 2.582 -19.291 1.00 0.00 O ATOM 2784 NE2 GLN D 61 -7.028 2.617 -21.324 1.00 0.00 N ATOM 0 H GLN D 61 -8.719 -2.125 -19.833 1.00 0.00 H new ATOM 0 HA GLN D 61 -6.713 -0.402 -21.267 1.00 0.00 H new ATOM 0 HB2 GLN D 61 -8.007 -0.703 -18.531 1.00 0.00 H new ATOM 0 HB3 GLN D 61 -6.467 0.125 -18.647 1.00 0.00 H new ATOM 0 HG2 GLN D 61 -8.716 0.877 -20.547 1.00 0.00 H new ATOM 0 HG3 GLN D 61 -8.722 1.507 -18.912 1.00 0.00 H new ATOM 0 HE21 GLN D 61 -7.704 2.268 -22.003 1.00 0.00 H new ATOM 0 HE22 GLN D 61 -6.342 3.319 -21.602 1.00 0.00 H new ATOM 2793 N LYS D 62 -5.403 -2.020 -18.851 1.00 0.00 N ATOM 2794 CA LYS D 62 -4.256 -2.900 -18.512 1.00 0.00 C ATOM 2795 C LYS D 62 -4.642 -4.346 -18.829 1.00 0.00 C ATOM 2796 O LYS D 62 -3.818 -5.238 -18.848 1.00 0.00 O ATOM 2797 CB LYS D 62 -4.033 -2.713 -17.011 1.00 0.00 C ATOM 2798 CG LYS D 62 -2.557 -2.943 -16.683 1.00 0.00 C ATOM 2799 CD LYS D 62 -2.381 -4.338 -16.079 1.00 0.00 C ATOM 2800 CE LYS D 62 -1.110 -4.981 -16.640 1.00 0.00 C ATOM 2801 NZ LYS D 62 -1.305 -6.445 -16.450 1.00 0.00 N ATOM 0 H LYS D 62 -5.842 -1.548 -18.061 1.00 0.00 H new ATOM 0 HA LYS D 62 -3.352 -2.663 -19.074 1.00 0.00 H new ATOM 0 HB2 LYS D 62 -4.331 -1.709 -16.710 1.00 0.00 H new ATOM 0 HB3 LYS D 62 -4.654 -3.411 -16.450 1.00 0.00 H new ATOM 0 HG2 LYS D 62 -1.953 -2.847 -17.586 1.00 0.00 H new ATOM 0 HG3 LYS D 62 -2.206 -2.185 -15.983 1.00 0.00 H new ATOM 0 HD2 LYS D 62 -2.318 -4.270 -14.993 1.00 0.00 H new ATOM 0 HD3 LYS D 62 -3.247 -4.958 -16.310 1.00 0.00 H new ATOM 0 HE2 LYS D 62 -0.974 -4.734 -17.693 1.00 0.00 H new ATOM 0 HE3 LYS D 62 -0.223 -4.629 -16.113 1.00 0.00 H new ATOM 0 HZ1 LYS D 62 -0.474 -6.956 -16.811 1.00 0.00 H new ATOM 0 HZ2 LYS D 62 -1.425 -6.651 -15.438 1.00 0.00 H new ATOM 0 HZ3 LYS D 62 -2.152 -6.753 -16.969 1.00 0.00 H new ATOM 2815 N LYS D 63 -5.906 -4.570 -19.077 1.00 0.00 N ATOM 2816 CA LYS D 63 -6.395 -5.935 -19.398 1.00 0.00 C ATOM 2817 C LYS D 63 -6.104 -6.891 -18.237 1.00 0.00 C ATOM 2818 O LYS D 63 -7.048 -7.292 -17.576 1.00 0.00 O ATOM 2819 CB LYS D 63 -5.625 -6.356 -20.651 1.00 0.00 C ATOM 2820 CG LYS D 63 -6.098 -7.740 -21.098 1.00 0.00 C ATOM 2821 CD LYS D 63 -5.026 -8.387 -21.977 1.00 0.00 C ATOM 2822 CE LYS D 63 -5.127 -9.910 -21.867 1.00 0.00 C ATOM 2823 NZ LYS D 63 -3.977 -10.429 -22.660 1.00 0.00 N ATOM 2824 OXT LYS D 63 -4.944 -7.204 -18.031 1.00 0.00 O ATOM 0 H LYS D 63 -6.628 -3.850 -19.069 1.00 0.00 H new ATOM 0 HA LYS D 63 -7.472 -5.956 -19.561 1.00 0.00 H new ATOM 0 HB2 LYS D 63 -5.783 -5.630 -21.449 1.00 0.00 H new ATOM 0 HB3 LYS D 63 -4.555 -6.375 -20.444 1.00 0.00 H new ATOM 0 HG2 LYS D 63 -6.297 -8.366 -20.228 1.00 0.00 H new ATOM 0 HG3 LYS D 63 -7.034 -7.655 -21.650 1.00 0.00 H new ATOM 0 HD2 LYS D 63 -5.155 -8.077 -23.014 1.00 0.00 H new ATOM 0 HD3 LYS D 63 -4.036 -8.054 -21.666 1.00 0.00 H new ATOM 0 HE2 LYS D 63 -5.070 -10.236 -20.828 1.00 0.00 H new ATOM 0 HE3 LYS D 63 -6.076 -10.273 -22.263 1.00 0.00 H new ATOM 0 HZ1 LYS D 63 -3.978 -11.469 -22.633 1.00 0.00 H new ATOM 0 HZ2 LYS D 63 -4.062 -10.108 -23.646 1.00 0.00 H new ATOM 0 HZ3 LYS D 63 -3.088 -10.073 -22.256 1.00 0.00 H new TER 2838 LYS D 63 END