USER MOD reduce.3.24.130724 H: found=0, std=0, add=3003, rem=0, adj=83 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE/DNA 25-JAN-08 3C2K TITLE DNA POLYMERASE BETA WITH A GAPPED DNA SUBSTRATE AND DUMPNPP TITLE 2 WITH MANGANESE IN THE ACTIVE SITE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA POLYMERASE BETA; COMPND 3 CHAIN: A; COMPND 4 EC: 2.7.7.7, 4.2.99.-; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: DNA (5'- COMPND 8 D(*DCP*DCP*DGP*DAP*DCP*DAP*DGP*DCP*DGP*DCP*DAP*DTP*DCP*DAP* COMPND 9 DGP*DC)-3'); COMPND 0 CHAIN: T; COMPND 1 ENGINEERED: YES; COMPND 2 MOL_ID: 3; COMPND 3 MOLECULE: DNA (5'- COMPND 4 D(*DGP*DCP*DTP*DGP*DAP*DTP*DGP*DCP*DGP*DC)-3'); COMPND 5 CHAIN: P; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 4; COMPND 8 MOLECULE: DNA (5'-D(P*DGP*DTP*DCP*DGP*DG)-3'); COMPND 9 CHAIN: D; COMPND 0 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 GENE: POLB; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 MOL_ID: 2; SOURCE 7 SYNTHETIC: YES; SOURCE 8 MOL_ID: 3; SOURCE 9 SYNTHETIC: YES; SOURCE 0 MOL_ID: 4; SOURCE 1 SYNTHETIC: YES KEYWDS NUCLEOTIDYL TRANSFERASE, DNA POLYMERASE, MISINCORPORATION, KEYWDS 2 MANGANESE, DNA DAMAGE, DNA REPAIR, DNA REPLICATION, DNA KEYWDS 3 SYNTHESIS, DNA-BINDING, DNA-DIRECTED DNA POLYMERASE, LYASE, KEYWDS 4 MAGNESIUM, METAL-BINDING, NUCLEOTIDYLTRANSFERASE, NUCLEUS, KEYWDS 5 POLYMORPHISM, SODIUM, TRANSFERASE/DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR V.K.BATRA,W.A.BEARD,D.D.SHOCK,L.C.PEDERSEN,S.H.WILSON REVDAT 2 24-FEB-09 3C2K 1 VERSN REVDAT 1 20-MAY-08 3C2K 0 JRNL AUTH V.K.BATRA,W.A.BEARD,D.D.SHOCK,L.C.PEDERSEN, JRNL AUTH 2 S.H.WILSON JRNL TITL STRUCTURES OF DNA POLYMERASE BETA WITH ACTIVE-SITE JRNL TITL 2 MISMATCHES SUGGEST A TRANSIENT ABASIC SITE JRNL TITL 3 INTERMEDIATE DURING MISINCORPORATION. JRNL REF MOL.CELL V. 30 315 2008 JRNL REFN ISSN 1097-2765 JRNL PMID 18471977 JRNL DOI 10.1016/J.MOLCEL.2008.02.025 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.40 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.40 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 21.39 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 369632.090 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 91.9 REMARK 3 NUMBER OF REFLECTIONS : 15232 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.210 REMARK 3 FREE R VALUE : 0.278 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 8.800 REMARK 3 FREE R VALUE TEST SET COUNT : 1335 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.008 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.40 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.55 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 86.40 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2192 REMARK 3 BIN R VALUE (WORKING SET) : 0.2540 REMARK 3 BIN FREE R VALUE : 0.3240 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 7.50 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 178 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.024 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2614 REMARK 3 NUCLEIC ACID ATOMS : 630 REMARK 3 HETEROGEN ATOMS : 39 REMARK 3 SOLVENT ATOMS : 232 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 28.40 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 32.40 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 5.78000 REMARK 3 B22 (A**2) : -2.70000 REMARK 3 B33 (A**2) : -3.08000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 5.03000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.30 REMARK 3 ESD FROM SIGMAA (A) : 0.27 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.42 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.40 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.006 REMARK 3 BOND ANGLES (DEGREES) : 1.10 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 24.10 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.01 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.350 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.230 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 1.930 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.940 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.32 REMARK 3 BSOL : 32.16 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : DUMPSOAK.PARAM REMARK 3 PARAMETER FILE 2 : NULL REMARK 3 PARAMETER FILE 3 : NULL REMARK 3 PARAMETER FILE 4 : NULL REMARK 3 PARAMETER FILE 5 : NULL REMARK 3 PARAMETER FILE 6 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : DNA-RNA.TOP REMARK 3 TOPOLOGY FILE 3 : WATER.TOP REMARK 3 TOPOLOGY FILE 4 : DUMP.TOP REMARK 3 TOPOLOGY FILE 5 : DNTP.TOP REMARK 3 TOPOLOGY FILE 6 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 3C2K COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-FEB-08. REMARK 100 THE RCSB ID CODE IS RCSB046260. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 07-SEP-05 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU MICROMAX-007 HF REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : VIRAMAX REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : RIGAKU SATURN 92 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 16452 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.400 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.3 REMARK 200 DATA REDUNDANCY : 3.500 REMARK 200 R MERGE (I) : 0.08100 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 17.4000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.40 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.49 REMARK 200 COMPLETENESS FOR SHELL (%) : 96.9 REMARK 200 DATA REDUNDANCY IN SHELL : 3.00 REMARK 200 R MERGE FOR SHELL (I) : 0.27200 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.400 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: CNS REMARK 200 STARTING MODEL: PDB ENTRY 2FMS REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 45.20 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.24 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 50 MM IMIDAZOLE PH 7.5, 350 MM REMARK 280 SODIUM ACETATE, 18% PEG 3350, VAPOR DIFFUSION, SITTING DROP, REMARK 280 TEMPERATURE 291K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 40.34000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 6790 ANGSTROM**2 REMARK 350 APPLY THE FOLLOWING TO CHAINS: T, P, D, A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 SER A 2 REMARK 465 LYS A 3 REMARK 465 ARG A 4 REMARK 465 LYS A 5 REMARK 465 ALA A 6 REMARK 465 PRO A 7 REMARK 465 GLN A 8 REMARK 465 GLU A 9 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ALA A 32 77.34 -116.20 REMARK 500 LYS A 120 19.54 -147.07 REMARK 500 ASP A 170 116.44 -165.81 REMARK 500 SER A 171 -0.52 -58.76 REMARK 500 CYS A 178 -126.76 -117.57 REMARK 500 SER A 204 161.91 174.16 REMARK 500 LYS A 244 -178.73 -66.73 REMARK 500 ASP A 246 -14.33 67.76 REMARK 500 LYS A 248 158.09 -49.68 REMARK 500 SER A 275 -177.33 -67.40 REMARK 500 ASP A 314 18.03 -141.22 REMARK 500 SER A 315 172.97 178.58 REMARK 500 GLN A 324 52.38 73.07 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 345 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 DG P 9 OP1 REMARK 620 2 THR A 101 O 166.3 REMARK 620 3 VAL A 103 O 97.2 95.0 REMARK 620 4 ILE A 106 O 94.6 91.7 90.2 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MN A 340 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 DC P 10 O3' REMARK 620 2 ASP A 190 OD2 162.8 REMARK 620 3 ASP A 192 OD1 98.2 99.0 REMARK 620 4 ASP A 256 OD2 81.4 96.5 92.9 REMARK 620 5 DUP A 338 O1A 84.6 95.2 94.3 165.0 REMARK 620 6 HOH A 352 O 75.3 87.8 170.1 93.4 77.8 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 346 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 DC D 3 OP1 REMARK 620 2 LYS A 60 O 165.6 REMARK 620 3 LEU A 62 O 96.2 97.1 REMARK 620 4 VAL A 65 O 86.7 96.0 102.1 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MN A 341 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 145 OD2 REMARK 620 2 HOH A 355 O 92.1 REMARK 620 3 HOH A 351 O 164.5 78.3 REMARK 620 N 1 2 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MN A 339 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 190 OD1 REMARK 620 2 ASP A 192 OD2 101.3 REMARK 620 3 DUP A 338 O2B 162.9 90.7 REMARK 620 4 DUP A 338 O1A 105.0 83.9 88.2 REMARK 620 5 DUP A 338 O3G 88.6 170.1 79.5 94.4 REMARK 620 6 HOH A 460 O 85.0 93.8 82.1 170.0 86.3 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN A 339 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN A 340 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN A 341 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN T 343 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN A 344 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 345 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 346 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 347 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 348 REMARK 800 SITE_IDENTIFIER: BC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 349 REMARK 800 SITE_IDENTIFIER: BC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 350 REMARK 800 SITE_IDENTIFIER: BC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DUP A 338 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2FMS RELATED DB: PDB REMARK 900 DNA POLYMERASE BETA WITH A GAPPED DNA SUBSTRATE AND REMARK 900 MAGNESIUM REMARK 900 RELATED ID: 3C2L RELATED DB: PDB REMARK 900 TERNARY COMPLEX OF DNA POLYMERASE BETA WITH A C:DAPCPP REMARK 900 MISMATCH IN THE ACTIVE SITE REMARK 900 RELATED ID: 3C2M RELATED DB: PDB REMARK 900 TERNARY COMPLEX OF DNA POLYMERASE BETA WITH A C:DAPCPP REMARK 900 MISMATCH IN THE ACTIVE SITE DBREF 3C2K A 1 335 UNP P06746 DPOLB_HUMAN 1 335 DBREF 3C2K T 1 16 PDB 3C2K 3C2K 1 16 DBREF 3C2K P 1 10 PDB 3C2K 3C2K 1 10 DBREF 3C2K D 1 5 PDB 3C2K 3C2K 1 5 SEQRES 1 A 335 MET SER LYS ARG LYS ALA PRO GLN GLU THR LEU ASN GLY SEQRES 2 A 335 GLY ILE THR ASP MET LEU THR GLU LEU ALA ASN PHE GLU SEQRES 3 A 335 LYS ASN VAL SER GLN ALA ILE HIS LYS TYR ASN ALA TYR SEQRES 4 A 335 ARG LYS ALA ALA SER VAL ILE ALA LYS TYR PRO HIS LYS SEQRES 5 A 335 ILE LYS SER GLY ALA GLU ALA LYS LYS LEU PRO GLY VAL SEQRES 6 A 335 GLY THR LYS ILE ALA GLU LYS ILE ASP GLU PHE LEU ALA SEQRES 7 A 335 THR GLY LYS LEU ARG LYS LEU GLU LYS ILE ARG GLN ASP SEQRES 8 A 335 ASP THR SER SER SER ILE ASN PHE LEU THR ARG VAL SER SEQRES 9 A 335 GLY ILE GLY PRO SER ALA ALA ARG LYS PHE VAL ASP GLU SEQRES 10 A 335 GLY ILE LYS THR LEU GLU ASP LEU ARG LYS ASN GLU ASP SEQRES 11 A 335 LYS LEU ASN HIS HIS GLN ARG ILE GLY LEU LYS TYR PHE SEQRES 12 A 335 GLY ASP PHE GLU LYS ARG ILE PRO ARG GLU GLU MET LEU SEQRES 13 A 335 GLN MET GLN ASP ILE VAL LEU ASN GLU VAL LYS LYS VAL SEQRES 14 A 335 ASP SER GLU TYR ILE ALA THR VAL CYS GLY SER PHE ARG SEQRES 15 A 335 ARG GLY ALA GLU SER SER GLY ASP MET ASP VAL LEU LEU SEQRES 16 A 335 THR HIS PRO SER PHE THR SER GLU SER THR LYS GLN PRO SEQRES 17 A 335 LYS LEU LEU HIS GLN VAL VAL GLU GLN LEU GLN LYS VAL SEQRES 18 A 335 HIS PHE ILE THR ASP THR LEU SER LYS GLY GLU THR LYS SEQRES 19 A 335 PHE MET GLY VAL CYS GLN LEU PRO SER LYS ASN ASP GLU SEQRES 20 A 335 LYS GLU TYR PRO HIS ARG ARG ILE ASP ILE ARG LEU ILE SEQRES 21 A 335 PRO LYS ASP GLN TYR TYR CYS GLY VAL LEU TYR PHE THR SEQRES 22 A 335 GLY SER ASP ILE PHE ASN LYS ASN MET ARG ALA HIS ALA SEQRES 23 A 335 LEU GLU LYS GLY PHE THR ILE ASN GLU TYR THR ILE ARG SEQRES 24 A 335 PRO LEU GLY VAL THR GLY VAL ALA GLY GLU PRO LEU PRO SEQRES 25 A 335 VAL ASP SER GLU LYS ASP ILE PHE ASP TYR ILE GLN TRP SEQRES 26 A 335 LYS TYR ARG GLU PRO LYS ASP ARG SER GLU SEQRES 1 T 16 DC DC DG DA DC DA DG DC DG DC DA DT DC SEQRES 2 T 16 DA DG DC SEQRES 1 P 10 DG DC DT DG DA DT DG DC DG DC SEQRES 1 D 5 DG DT DC DG DG HET MN A 339 1 HET MN A 340 1 HET MN A 341 1 HET MN A 344 1 HET NA A 345 1 HET NA A 346 1 HET CL A 347 1 HET CL A 348 1 HET CL A 349 1 HET CL A 350 1 HET MN T 343 1 HET DUP A 338 28 HETNAM MN MANGANESE (II) ION HETNAM NA SODIUM ION HETNAM CL CHLORIDE ION HETNAM DUP 2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-TRIPHOSPHATE FORMUL 5 MN 5(MN 2+) FORMUL 9 NA 2(NA 1+) FORMUL 11 CL 4(CL 1-) FORMUL 16 DUP C9 H16 N3 O13 P3 FORMUL 17 HOH *232(H2 O) HELIX 1 1 ASN A 12 VAL A 29 1 18 HELIX 2 2 ALA A 32 TYR A 49 1 18 HELIX 3 3 SER A 55 LYS A 61 1 7 HELIX 4 4 GLY A 66 GLY A 80 1 15 HELIX 5 5 LEU A 82 ARG A 89 1 8 HELIX 6 6 ASP A 91 THR A 101 1 11 HELIX 7 7 GLY A 107 GLU A 117 1 11 HELIX 8 8 THR A 121 ASN A 128 1 8 HELIX 9 9 GLU A 129 LEU A 132 5 4 HELIX 10 10 ASN A 133 LYS A 148 1 16 HELIX 11 11 ARG A 152 ASP A 170 1 19 HELIX 12 12 CYS A 178 ARG A 183 1 6 HELIX 13 13 LYS A 209 VAL A 221 1 13 HELIX 14 14 PRO A 261 ASP A 263 5 3 HELIX 15 15 GLN A 264 GLY A 274 1 11 HELIX 16 16 SER A 275 GLY A 290 1 16 HELIX 17 17 SER A 315 ILE A 323 1 9 HELIX 18 18 GLU A 329 ARG A 333 5 5 SHEET 1 A 2 ILE A 150 PRO A 151 0 SHEET 2 A 2 SER A 187 SER A 188 -1 O SER A 188 N ILE A 150 SHEET 1 B 5 ILE A 174 VAL A 177 0 SHEET 2 B 5 MET A 191 THR A 196 -1 O LEU A 194 N THR A 176 SHEET 3 B 5 ARG A 253 LEU A 259 1 O ASP A 256 N VAL A 193 SHEET 4 B 5 LYS A 234 CYS A 239 -1 N PHE A 235 O ILE A 257 SHEET 5 B 5 ILE A 224 LYS A 230 -1 N LEU A 228 O MET A 236 SHEET 1 C 2 PHE A 200 THR A 201 0 SHEET 2 C 2 SER A 204 THR A 205 -1 O SER A 204 N THR A 201 SHEET 1 D 2 PHE A 291 ILE A 293 0 SHEET 2 D 2 ILE A 298 PRO A 300 -1 O ARG A 299 N THR A 292 LINK OP1 DG P 9 NA NA A 345 1555 1555 2.39 LINK O3' DC P 10 MN MN A 340 1555 1555 2.36 LINK OP1 DC D 3 NA NA A 346 1555 1555 2.61 LINK O LYS A 60 NA NA A 346 1555 1555 2.21 LINK O LEU A 62 NA NA A 346 1555 1555 2.39 LINK O VAL A 65 NA NA A 346 1555 1555 2.49 LINK O THR A 101 NA NA A 345 1555 1555 2.42 LINK O VAL A 103 NA NA A 345 1555 1555 2.51 LINK O ILE A 106 NA NA A 345 1555 1555 2.42 LINK OD2 ASP A 145 MN MN A 341 1555 1555 2.14 LINK OD1 ASP A 190 MN MN A 339 1555 1555 1.98 LINK OD2 ASP A 190 MN MN A 340 1555 1555 2.16 LINK OD1 ASP A 192 MN MN A 340 1555 1555 2.15 LINK OD2 ASP A 192 MN MN A 339 1555 1555 2.04 LINK OD2 ASP A 256 MN MN A 340 1555 1555 2.03 LINK MN MN A 339 O2B DUP A 338 1555 1555 2.14 LINK MN MN A 339 O1A DUP A 338 1555 1555 2.10 LINK MN MN A 339 O3G DUP A 338 1555 1555 2.22 LINK MN MN A 340 O1A DUP A 338 1555 1555 2.36 LINK MN MN A 339 O HOH A 460 1555 1555 2.17 LINK MN MN A 340 O HOH A 352 1555 1555 2.15 LINK MN MN A 341 O HOH A 355 1555 1555 2.49 LINK MN MN A 341 O HOH A 351 1555 1555 2.29 CISPEP 1 GLY A 274 SER A 275 0 0.70 SITE *** AC1 2 ASP A 190 ASP A 192 SITE *** AC2 4 ASP A 190 ASP A 192 ASP A 256 DC P 10 SITE *** AC3 2 ASP A 145 HIS A 252 SITE *** AC4 1 DG T 15 SITE *** AC5 2 HIS A 285 GLU A 288 SITE *** AC6 3 THR A 101 ILE A 106 DG P 9 SITE *** AC7 3 LYS A 60 LEU A 62 DC D 3 SITE *** AC8 2 ASN A 294 THR A 297 SITE *** AC9 3 ALA A 32 HIS A 34 LYS A 35 SITE *** BC1 2 LEU A 82 ARG A 89 SITE *** BC2 2 GLN A 264 CYS A 267 SITE *** BC3 14 GLY A 179 SER A 180 ARG A 183 GLY A 189 SITE *** BC3 14 ASP A 190 ASP A 192 TYR A 271 PHE A 272 SITE *** BC3 14 THR A 273 GLY A 274 ASP A 276 ASN A 279 SITE *** BC3 14 DC P 10 DA T 6 CRYST1 50.790 80.680 55.060 90.00 108.38 90.00 P 1 21 1 2 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 0.019689 0.000000 0.006542 0.00000 SCALE2 0.000000 0.012395 0.000000 0.00000 SCALE3 0.000000 0.000000 0.019138 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 NoAdj-H: A 252 HIS HD1 : A 252 HIS ND1 : A 341 MNMN :(H bumps) USER MOD NoAdj-H: A 285 HIS HD1 : A 285 HIS ND1 : A 344 MNMN :(H bumps) USER MOD Set 1.1: A 142 TYR OH : rot 173:sc= 1.99 USER MOD Set 1.2: A 225 THR OG1 : rot 85:sc= 0.369 USER MOD Set 2.1: A 212 HIS : no HD1:sc= 0.144 K(o=0.23,f=-2.9) USER MOD Set 2.2: A 230 LYS NZ :NH3+ -145:sc= 0.089 (180deg=-0.522) USER MOD Set 3.1: A 197 HIS : no HD1:sc= -1.39 K(o=-1.4,f=-8.2!) USER MOD Set 3.2: A 199 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 239 CYS SG : rot -33:sc= -0.22 USER MOD Set 5.1: A 157 GLN : amide:sc= -0.144 K(o=-0.14,f=-1) USER MOD Set 5.2: A 250 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 155 MET CE :methyl -112:sc= -0.64 (180deg=-0.901) USER MOD Set 6.2: A 180 SER OG : rot -127:sc= 2.19 USER MOD Set 6.3: A 188 SER OG : rot -77:sc= 1.5 USER MOD Set 7.1: A 128 ASN : amide:sc= 0.851 K(o=1.1,f=-1.9) USER MOD Set 7.2: A 131 LYS NZ :NH3+ 167:sc= 0.28 (180deg=-0.108) USER MOD Set 8.1: A 104 SER OG : rot 171:sc= 0.389 USER MOD Set 8.2: A 135 HIS : no HD1:sc= -4.6! C(o=-4.2!,f=-15!) USER MOD Set 9.1: A 60 LYS NZ :NH3+ -106:sc= 0.133 (180deg=0) USER MOD Set 9.2: A 67 THR OG1 : rot 180:sc= 0.125 USER MOD Set10.1: A 49 TYR OH : rot 167:sc= 0.32 USER MOD Set10.2: A 51 HIS : no HD1:sc= -0.367 X(o=-0.047,f=0.39) USER MOD Set11.1: A 28 ASN : amide:sc= 0.241 K(o=1.8,f=1.2) USER MOD Set11.2: A 98 ASN : amide:sc= 0.236 K(o=1.8,f=1.1) USER MOD Set11.3: A 101 THR OG1 : rot -22:sc= 1.34 USER MOD Single : A 10 THR OG1 : rot -19:sc= 0.699 USER MOD Single : A 12 ASN : amide:sc= 1.57 K(o=1.6,f=-3.9!) USER MOD Single : A 16 THR OG1 : rot -0:sc= 1.71 USER MOD Single : A 18 MET CE :methyl 159:sc= -0.131 (180deg=-0.632) USER MOD Single : A 20 THR OG1 : rot 75:sc= 1.4 USER MOD Single : A 24 ASN : amide:sc= -0.0612 K(o=-0.061,f=-1.3!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 168:sc= 0.165 USER MOD Single : A 31 GLN : amide:sc= 1.49 X(o=1.5,f=1.2) USER MOD Single : A 34 HIS : no HE2:sc= 2.13 K(o=2.1,f=-5.5!) USER MOD Single : A 35 LYS NZ :NH3+ 179:sc= 0.126 (180deg=0.123) USER MOD Single : A 36 TYR OH : rot 180:sc= -0.353 USER MOD Single : A 37 ASN : amide:sc= 0.0791 X(o=0.079,f=-0.32) USER MOD Single : A 39 TYR OH : rot -39:sc= 1.55 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 79:sc= 1.34 USER MOD Single : A 48 LYS NZ :NH3+ 159:sc= 0.246 (180deg=0.13) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0.013 USER MOD Single : A 61 LYS NZ :NH3+ -161:sc= -0.0787 (180deg=-0.339) USER MOD Single : A 68 LYS NZ :NH3+ -150:sc= 0.0602 (180deg=-0.0221) USER MOD Single : A 72 LYS NZ :NH3+ -179:sc= 0.487 (180deg=0.487) USER MOD Single : A 79 THR OG1 : rot 140:sc= 1.46 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 161:sc= 2.74 (180deg=1.58) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 71:sc= -0.012 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 76:sc= 0.0683 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot -171:sc= 0.642 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -1.42! C(o=-1.4!,f=-9.4!) USER MOD Single : A 134 HIS : no HD1:sc= 0.767 K(o=0.77,f=-4.3!) USER MOD Single : A 136 GLN : amide:sc= 0.504 K(o=0.5,f=-3.8!) USER MOD Single : A 141 LYS NZ :NH3+ -172:sc= 0.067 (180deg=0.0572) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN :FLIP amide:sc= 0.943 F(o=-0.43!,f=0.94) USER MOD Single : A 164 ASN : amide:sc= 0.655 K(o=0.65,f=0.064) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ -159:sc= 1.35 (180deg=1.28) USER MOD Single : A 171 SER OG : rot 97:sc= 0.857 USER MOD Single : A 173 TYR OH : rot -39:sc= 1.28 USER MOD Single : A 176 THR OG1 : rot 166:sc= 1.7 USER MOD Single : A 178 CYS SG : rot 48:sc= 0.014 USER MOD Single : A 187 SER OG : rot -49:sc= 0.646 USER MOD Single : A 191 MET CE :methyl -171:sc= -0.273 (180deg=-0.391) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.968 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00222 USER MOD Single : A 202 SER OG : rot -110:sc= 1.09 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot -70:sc= 0.671 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 GLN : amide:sc=-0.00084 X(o=-0.00084,f=-0.32) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 GLN : amide:sc= 0.646 X(o=0.65,f=0.17) USER MOD Single : A 219 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.29) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 227 THR OG1 : rot 180:sc= -0.0483 USER MOD Single : A 229 SER OG : rot -135:sc= -0.513 USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ -160:sc= 2.47 (180deg=2.14) USER MOD Single : A 236 MET CE :methyl 146:sc= -1.16 (180deg=-3.6!) USER MOD Single : A 240 GLN :FLIP amide:sc= -0.433 F(o=-1.2,f=-0.43) USER MOD Single : A 243 SER OG : rot -105:sc= 0 USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 LYS NZ :NH3+ -124:sc= -0.0395 (180deg=-1.52!) USER MOD Single : A 264 GLN : amide:sc= 0.2 X(o=0.2,f=0.44) USER MOD Single : A 265 TYR OH : rot 30:sc= 0.0246 USER MOD Single : A 266 TYR OH : rot 23:sc= 1.54 USER MOD Single : A 267 CYS SG : rot 81:sc= -0.614 USER MOD Single : A 271 TYR OH : rot 8:sc= 2.37 USER MOD Single : A 273 THR OG1 : rot 84:sc= 1.3 USER MOD Single : A 275 SER OG : rot 167:sc= 0.949 USER MOD Single : A 279 ASN : amide:sc= 1.86 K(o=1.9,f=-2.7!) USER MOD Single : A 280 LYS NZ :NH3+ -173:sc= 1.66 (180deg=1.52) USER MOD Single : A 281 ASN : amide:sc= -0.14 K(o=-0.14,f=-0.72) USER MOD Single : A 282 MET CE :methyl -158:sc= -1.61 (180deg=-3.6!) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 THR OG1 : rot 57:sc= 1.57 USER MOD Single : A 294 ASN : amide:sc= 1.54 K(o=1.5,f=-14!) USER MOD Single : A 296 TYR OH : rot 166:sc= 1.35 USER MOD Single : A 297 THR OG1 : rot -100:sc= 0.589 USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 SER OG : rot 180:sc= 0.228 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 TYR OH : rot -167:sc= 0.591 USER MOD Single : A 324 GLN :FLIP amide:sc= -1.3 F(o=-2.5!,f=-1.3) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 138:sc= -0.0821 (180deg=-0.573) USER MOD Single : A 334 SER OG : rot -123:sc= 1.03 USER MOD Single : A 338 DUP O3' : rot 145:sc= 0.175 USER MOD Single : D 2 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : D 5 DG O3' : rot -1:sc= 0.43 USER MOD Single : P 1 DG O5' : rot 28:sc= 0.0684 USER MOD Single : P 3 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : P 6 DT C7 :methyl 150:sc= -0.197 (180deg=-0.197) USER MOD Single : T 1 DC O5' : rot -35:sc=0.000439 USER MOD Single : T 12 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : T 16 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 10 8.046 -16.620 12.163 1.00 45.58 N ATOM 2 CA THR A 10 9.231 -15.734 11.975 1.00 44.12 C ATOM 3 C THR A 10 10.379 -16.492 11.312 1.00 42.56 C ATOM 4 O THR A 10 11.454 -16.672 11.899 1.00 42.13 O ATOM 5 CB THR A 10 9.685 -15.157 13.326 1.00 44.96 C ATOM 6 OG1 THR A 10 9.177 -15.974 14.394 1.00 43.57 O ATOM 7 CG2 THR A 10 9.172 -13.735 13.483 1.00 44.75 C ATOM 0 HA THR A 10 8.973 -15.003 11.392 1.00 44.12 H new ATOM 0 HB THR A 10 10.654 -15.149 13.358 1.00 44.96 H new ATOM 0 HG1 THR A 10 8.539 -16.441 14.111 1.00 43.57 H new ATOM 0 HG21 THR A 10 9.462 -13.378 14.337 1.00 44.75 H new ATOM 0 HG22 THR A 10 9.523 -13.183 12.767 1.00 44.75 H new ATOM 0 HG23 THR A 10 8.203 -13.734 13.446 1.00 44.75 H new ATOM 8 N LEU A 11 10.124 -16.929 10.078 1.00 40.04 N ATOM 9 CA LEU A 11 11.077 -17.691 9.277 1.00 37.99 C ATOM 10 C LEU A 11 12.533 -17.383 9.528 1.00 36.74 C ATOM 11 O LEU A 11 13.343 -18.291 9.716 1.00 36.93 O ATOM 12 CB LEU A 11 10.800 -17.497 7.788 1.00 39.96 C ATOM 13 CG LEU A 11 9.747 -18.398 7.145 1.00 40.86 C ATOM 14 CD1 LEU A 11 9.654 -18.082 5.661 1.00 42.22 C ATOM 15 CD2 LEU A 11 10.128 -19.860 7.352 1.00 41.88 C ATOM 0 H LEU A 11 9.377 -16.787 9.677 1.00 40.04 H new ATOM 0 HA LEU A 11 10.937 -18.609 9.557 1.00 37.99 H new ATOM 0 HB2 LEU A 11 10.530 -16.575 7.651 1.00 39.96 H new ATOM 0 HB3 LEU A 11 11.634 -17.622 7.309 1.00 39.96 H new ATOM 0 HG LEU A 11 8.884 -18.240 7.558 1.00 40.86 H new ATOM 0 HD11 LEU A 11 8.986 -18.653 5.250 1.00 42.22 H new ATOM 0 HD12 LEU A 11 9.402 -17.153 5.543 1.00 42.22 H new ATOM 0 HD13 LEU A 11 10.515 -18.239 5.242 1.00 42.22 H new ATOM 0 HD21 LEU A 11 9.458 -20.430 6.943 1.00 41.88 H new ATOM 0 HD22 LEU A 11 10.991 -20.031 6.943 1.00 41.88 H new ATOM 0 HD23 LEU A 11 10.178 -20.050 8.302 1.00 41.88 H new ATOM 16 N ASN A 12 12.876 -16.103 9.513 1.00 33.81 N ATOM 17 CA ASN A 12 14.258 -15.716 9.724 1.00 32.80 C ATOM 18 C ASN A 12 14.401 -14.750 10.894 1.00 30.56 C ATOM 19 O ASN A 12 15.178 -13.802 10.841 1.00 30.84 O ATOM 20 CB ASN A 12 14.809 -15.106 8.431 1.00 33.09 C ATOM 21 CG ASN A 12 14.843 -16.107 7.280 1.00 33.36 C ATOM 22 OD1 ASN A 12 15.721 -16.974 7.218 1.00 34.96 O ATOM 23 ND2 ASN A 12 13.877 -16.000 6.371 1.00 30.60 N ATOM 0 H ASN A 12 12.330 -15.451 9.384 1.00 33.81 H new ATOM 0 HA ASN A 12 14.773 -16.505 9.953 1.00 32.80 H new ATOM 0 HB2 ASN A 12 14.263 -14.345 8.178 1.00 33.09 H new ATOM 0 HB3 ASN A 12 15.705 -14.771 8.591 1.00 33.09 H new ATOM 0 HD21 ASN A 12 13.848 -16.547 5.708 1.00 30.60 H new ATOM 0 HD22 ASN A 12 13.282 -15.384 6.446 1.00 30.60 H new ATOM 24 N GLY A 13 13.644 -15.012 11.955 1.00 30.37 N ATOM 25 CA GLY A 13 13.685 -14.171 13.140 1.00 29.38 C ATOM 26 C GLY A 13 15.089 -13.971 13.681 1.00 27.86 C ATOM 27 O GLY A 13 15.431 -12.884 14.150 1.00 26.98 O ATOM 0 H GLY A 13 13.099 -15.675 12.006 1.00 30.37 H new ATOM 0 HA2 GLY A 13 13.299 -13.306 12.930 1.00 29.38 H new ATOM 0 HA3 GLY A 13 13.132 -14.568 13.831 1.00 29.38 H new ATOM 28 N GLY A 14 15.908 -15.017 13.608 1.00 27.45 N ATOM 29 CA GLY A 14 17.272 -14.924 14.100 1.00 25.75 C ATOM 30 C GLY A 14 18.074 -13.845 13.393 1.00 25.45 C ATOM 31 O GLY A 14 18.673 -12.978 14.035 1.00 23.62 O ATOM 0 H GLY A 14 15.693 -15.782 13.279 1.00 27.45 H new ATOM 0 HA2 GLY A 14 17.257 -14.740 15.052 1.00 25.75 H new ATOM 0 HA3 GLY A 14 17.714 -15.780 13.983 1.00 25.75 H new ATOM 32 N ILE A 15 18.078 -13.899 12.063 1.00 23.13 N ATOM 33 CA ILE A 15 18.804 -12.936 11.251 1.00 24.16 C ATOM 34 C ILE A 15 18.260 -11.510 11.342 1.00 24.62 C ATOM 35 O ILE A 15 19.038 -10.556 11.425 1.00 26.66 O ATOM 36 CB ILE A 15 18.825 -13.369 9.759 1.00 24.08 C ATOM 37 CG1 ILE A 15 19.658 -14.648 9.600 1.00 23.04 C ATOM 38 CG2 ILE A 15 19.372 -12.248 8.894 1.00 20.80 C ATOM 39 CD1 ILE A 15 19.672 -15.232 8.192 1.00 24.86 C ATOM 0 H ILE A 15 17.658 -14.497 11.609 1.00 23.13 H new ATOM 0 HA ILE A 15 19.703 -12.927 11.616 1.00 24.16 H new ATOM 0 HB ILE A 15 17.919 -13.556 9.467 1.00 24.08 H new ATOM 0 HG12 ILE A 15 20.571 -14.459 9.867 1.00 23.04 H new ATOM 0 HG13 ILE A 15 19.317 -15.319 10.211 1.00 23.04 H new ATOM 0 HG21 ILE A 15 19.380 -12.530 7.966 1.00 20.80 H new ATOM 0 HG22 ILE A 15 18.810 -11.463 8.988 1.00 20.80 H new ATOM 0 HG23 ILE A 15 20.276 -12.034 9.174 1.00 20.80 H new ATOM 0 HD11 ILE A 15 20.218 -16.034 8.179 1.00 24.86 H new ATOM 0 HD12 ILE A 15 18.766 -15.454 7.924 1.00 24.86 H new ATOM 0 HD13 ILE A 15 20.041 -14.581 7.575 1.00 24.86 H new ATOM 40 N THR A 16 16.943 -11.338 11.326 1.00 25.21 N ATOM 41 CA THR A 16 16.429 -9.971 11.398 1.00 25.89 C ATOM 42 C THR A 16 16.729 -9.314 12.750 1.00 26.23 C ATOM 43 O THR A 16 16.892 -8.095 12.827 1.00 26.44 O ATOM 44 CB THR A 16 14.905 -9.886 11.086 1.00 24.08 C ATOM 45 OG1 THR A 16 14.170 -10.696 12.001 1.00 23.56 O ATOM 46 CG2 THR A 16 14.632 -10.353 9.668 1.00 24.49 C ATOM 0 H THR A 16 16.354 -11.963 11.277 1.00 25.21 H new ATOM 0 HA THR A 16 16.899 -9.478 10.708 1.00 25.89 H new ATOM 0 HB THR A 16 14.624 -8.962 11.178 1.00 24.08 H new ATOM 0 HG1 THR A 16 14.701 -11.070 12.534 1.00 23.56 H new ATOM 0 HG21 THR A 16 13.681 -10.296 9.486 1.00 24.49 H new ATOM 0 HG22 THR A 16 15.115 -9.790 9.043 1.00 24.49 H new ATOM 0 HG23 THR A 16 14.925 -11.272 9.568 1.00 24.49 H new ATOM 47 N ASP A 17 16.811 -10.119 13.810 1.00 26.92 N ATOM 48 CA ASP A 17 17.119 -9.581 15.132 1.00 25.24 C ATOM 49 C ASP A 17 18.568 -9.108 15.154 1.00 23.32 C ATOM 50 O ASP A 17 18.877 -8.028 15.665 1.00 22.85 O ATOM 51 CB ASP A 17 16.922 -10.640 16.221 1.00 24.72 C ATOM 52 CG ASP A 17 15.462 -10.881 16.554 1.00 27.66 C ATOM 53 OD1 ASP A 17 14.577 -10.180 16.008 1.00 27.12 O ATOM 54 OD2 ASP A 17 15.203 -11.784 17.376 1.00 28.86 O ATOM 0 H ASP A 17 16.693 -10.970 13.785 1.00 26.92 H new ATOM 0 HA ASP A 17 16.516 -8.842 15.310 1.00 25.24 H new ATOM 0 HB2 ASP A 17 17.325 -11.474 15.931 1.00 24.72 H new ATOM 0 HB3 ASP A 17 17.390 -10.363 17.024 1.00 24.72 H new ATOM 55 N MET A 18 19.456 -9.927 14.603 1.00 22.67 N ATOM 56 CA MET A 18 20.870 -9.578 14.566 1.00 23.29 C ATOM 57 C MET A 18 21.003 -8.225 13.892 1.00 22.68 C ATOM 58 O MET A 18 21.629 -7.308 14.428 1.00 23.20 O ATOM 59 CB MET A 18 21.659 -10.627 13.786 1.00 23.86 C ATOM 60 CG MET A 18 23.066 -10.184 13.442 1.00 27.55 C ATOM 61 SD MET A 18 23.942 -11.417 12.483 1.00 30.30 S ATOM 62 CE MET A 18 22.981 -11.425 10.982 1.00 30.04 C ATOM 0 H MET A 18 19.262 -10.685 14.247 1.00 22.67 H new ATOM 0 HA MET A 18 21.225 -9.544 15.468 1.00 23.29 H new ATOM 0 HB2 MET A 18 21.702 -11.444 14.307 1.00 23.86 H new ATOM 0 HB3 MET A 18 21.184 -10.838 12.967 1.00 23.86 H new ATOM 0 HG2 MET A 18 23.030 -9.353 12.943 1.00 27.55 H new ATOM 0 HG3 MET A 18 23.556 -10.003 14.259 1.00 27.55 H new ATOM 0 HE1 MET A 18 23.514 -11.790 10.258 1.00 30.04 H new ATOM 0 HE2 MET A 18 22.189 -11.971 11.108 1.00 30.04 H new ATOM 0 HE3 MET A 18 22.717 -10.518 10.762 1.00 30.04 H new ATOM 63 N LEU A 19 20.381 -8.112 12.720 1.00 21.26 N ATOM 64 CA LEU A 19 20.399 -6.892 11.935 1.00 19.44 C ATOM 65 C LEU A 19 19.803 -5.722 12.708 1.00 18.28 C ATOM 66 O LEU A 19 20.402 -4.650 12.783 1.00 17.16 O ATOM 67 CB LEU A 19 19.622 -7.107 10.628 1.00 20.72 C ATOM 68 CG LEU A 19 20.204 -8.180 9.705 1.00 22.85 C ATOM 69 CD1 LEU A 19 19.401 -8.251 8.413 1.00 22.00 C ATOM 70 CD2 LEU A 19 21.673 -7.859 9.409 1.00 19.57 C ATOM 0 H LEU A 19 19.933 -8.751 12.359 1.00 21.26 H new ATOM 0 HA LEU A 19 21.323 -6.676 11.735 1.00 19.44 H new ATOM 0 HB2 LEU A 19 18.708 -7.347 10.846 1.00 20.72 H new ATOM 0 HB3 LEU A 19 19.588 -6.267 10.145 1.00 20.72 H new ATOM 0 HG LEU A 19 20.153 -9.044 10.143 1.00 22.85 H new ATOM 0 HD11 LEU A 19 19.777 -8.933 7.835 1.00 22.00 H new ATOM 0 HD12 LEU A 19 18.479 -8.473 8.617 1.00 22.00 H new ATOM 0 HD13 LEU A 19 19.435 -7.392 7.963 1.00 22.00 H new ATOM 0 HD21 LEU A 19 22.042 -8.539 8.824 1.00 19.57 H new ATOM 0 HD22 LEU A 19 21.734 -6.993 8.976 1.00 19.57 H new ATOM 0 HD23 LEU A 19 22.174 -7.841 10.239 1.00 19.57 H new ATOM 71 N THR A 20 18.625 -5.919 13.286 1.00 16.77 N ATOM 72 CA THR A 20 18.011 -4.836 14.036 1.00 18.71 C ATOM 73 C THR A 20 18.937 -4.402 15.181 1.00 20.03 C ATOM 74 O THR A 20 19.084 -3.211 15.439 1.00 18.76 O ATOM 75 CB THR A 20 16.611 -5.234 14.591 1.00 17.48 C ATOM 76 OG1 THR A 20 15.717 -5.491 13.500 1.00 14.63 O ATOM 77 CG2 THR A 20 16.029 -4.110 15.431 1.00 13.03 C ATOM 0 H THR A 20 18.176 -6.652 13.258 1.00 16.77 H new ATOM 0 HA THR A 20 17.879 -4.092 13.428 1.00 18.71 H new ATOM 0 HB THR A 20 16.716 -6.027 15.139 1.00 17.48 H new ATOM 0 HG1 THR A 20 15.903 -6.234 13.154 1.00 14.63 H new ATOM 0 HG21 THR A 20 15.159 -4.375 15.768 1.00 13.03 H new ATOM 0 HG22 THR A 20 16.621 -3.923 16.177 1.00 13.03 H new ATOM 0 HG23 THR A 20 15.935 -3.313 14.886 1.00 13.03 H new ATOM 78 N GLU A 21 19.575 -5.366 15.847 1.00 22.39 N ATOM 79 CA GLU A 21 20.491 -5.052 16.943 1.00 24.46 C ATOM 80 C GLU A 21 21.647 -4.245 16.387 1.00 24.44 C ATOM 81 O GLU A 21 22.087 -3.273 16.995 1.00 27.02 O ATOM 82 CB GLU A 21 21.030 -6.327 17.587 1.00 28.40 C ATOM 83 CG GLU A 21 21.629 -6.105 18.959 1.00 31.36 C ATOM 84 CD GLU A 21 21.891 -7.407 19.690 1.00 33.82 C ATOM 85 OE1 GLU A 21 20.997 -8.274 19.685 1.00 31.78 O ATOM 86 OE2 GLU A 21 22.984 -7.564 20.276 1.00 38.19 O ATOM 0 H GLU A 21 19.491 -6.205 15.680 1.00 22.39 H new ATOM 0 HA GLU A 21 20.014 -4.548 17.620 1.00 24.46 H new ATOM 0 HB2 GLU A 21 20.311 -6.974 17.657 1.00 28.40 H new ATOM 0 HB3 GLU A 21 21.704 -6.714 17.007 1.00 28.40 H new ATOM 0 HG2 GLU A 21 22.460 -5.613 18.871 1.00 31.36 H new ATOM 0 HG3 GLU A 21 21.029 -5.555 19.487 1.00 31.36 H new ATOM 87 N LEU A 22 22.135 -4.646 15.220 1.00 22.86 N ATOM 88 CA LEU A 22 23.223 -3.926 14.581 1.00 21.33 C ATOM 89 C LEU A 22 22.796 -2.505 14.205 1.00 22.30 C ATOM 90 O LEU A 22 23.573 -1.557 14.373 1.00 20.96 O ATOM 91 CB LEU A 22 23.681 -4.673 13.338 1.00 21.69 C ATOM 92 CG LEU A 22 24.558 -5.887 13.632 1.00 21.92 C ATOM 93 CD1 LEU A 22 24.675 -6.748 12.390 1.00 22.08 C ATOM 94 CD2 LEU A 22 25.936 -5.417 14.106 1.00 20.83 C ATOM 0 H LEU A 22 21.850 -5.330 14.784 1.00 22.86 H new ATOM 0 HA LEU A 22 23.958 -3.867 15.211 1.00 21.33 H new ATOM 0 HB2 LEU A 22 22.901 -4.962 12.840 1.00 21.69 H new ATOM 0 HB3 LEU A 22 24.172 -4.062 12.767 1.00 21.69 H new ATOM 0 HG LEU A 22 24.155 -6.421 14.334 1.00 21.92 H new ATOM 0 HD11 LEU A 22 25.233 -7.518 12.581 1.00 22.08 H new ATOM 0 HD12 LEU A 22 23.793 -7.048 12.119 1.00 22.08 H new ATOM 0 HD13 LEU A 22 25.074 -6.230 11.673 1.00 22.08 H new ATOM 0 HD21 LEU A 22 26.494 -6.188 14.293 1.00 20.83 H new ATOM 0 HD22 LEU A 22 26.350 -4.879 13.414 1.00 20.83 H new ATOM 0 HD23 LEU A 22 25.838 -4.886 14.912 1.00 20.83 H new ATOM 95 N ALA A 23 21.567 -2.355 13.701 1.00 21.16 N ATOM 96 CA ALA A 23 21.069 -1.036 13.312 1.00 20.43 C ATOM 97 C ALA A 23 21.014 -0.139 14.548 1.00 19.85 C ATOM 98 O ALA A 23 21.508 0.988 14.540 1.00 18.24 O ATOM 99 CB ALA A 23 19.682 -1.155 12.678 1.00 22.66 C ATOM 0 H ALA A 23 21.012 -3.000 13.578 1.00 21.16 H new ATOM 0 HA ALA A 23 21.667 -0.646 12.656 1.00 20.43 H new ATOM 0 HB1 ALA A 23 19.365 -0.274 12.425 1.00 22.66 H new ATOM 0 HB2 ALA A 23 19.734 -1.718 11.890 1.00 22.66 H new ATOM 0 HB3 ALA A 23 19.067 -1.549 13.316 1.00 22.66 H new ATOM 100 N ASN A 24 20.406 -0.648 15.611 1.00 20.50 N ATOM 101 CA ASN A 24 20.315 0.102 16.857 1.00 21.47 C ATOM 102 C ASN A 24 21.706 0.517 17.365 1.00 22.99 C ATOM 103 O ASN A 24 21.875 1.605 17.919 1.00 22.14 O ATOM 104 CB ASN A 24 19.610 -0.731 17.928 1.00 19.21 C ATOM 105 CG ASN A 24 18.107 -0.736 17.767 1.00 20.24 C ATOM 106 OD1 ASN A 24 17.530 0.201 17.212 1.00 20.83 O ATOM 107 ND2 ASN A 24 17.457 -1.783 18.275 1.00 19.95 N ATOM 0 H ASN A 24 20.039 -1.426 15.633 1.00 20.50 H new ATOM 0 HA ASN A 24 19.801 0.905 16.678 1.00 21.47 H new ATOM 0 HB2 ASN A 24 19.939 -1.643 17.891 1.00 19.21 H new ATOM 0 HB3 ASN A 24 19.837 -0.383 18.805 1.00 19.21 H new ATOM 0 HD21 ASN A 24 16.600 -1.824 18.223 1.00 19.95 H new ATOM 0 HD22 ASN A 24 17.895 -2.418 18.655 1.00 19.95 H new ATOM 108 N PHE A 25 22.699 -0.348 17.168 1.00 25.50 N ATOM 109 CA PHE A 25 24.056 -0.048 17.613 1.00 26.82 C ATOM 110 C PHE A 25 24.657 1.101 16.833 1.00 26.24 C ATOM 111 O PHE A 25 25.176 2.044 17.418 1.00 27.04 O ATOM 112 CB PHE A 25 24.964 -1.271 17.489 1.00 28.93 C ATOM 113 CG PHE A 25 26.426 -0.953 17.659 1.00 30.08 C ATOM 114 CD1 PHE A 25 27.243 -0.762 16.549 1.00 29.49 C ATOM 115 CD2 PHE A 25 26.974 -0.804 18.927 1.00 28.70 C ATOM 116 CE1 PHE A 25 28.582 -0.430 16.697 1.00 29.99 C ATOM 117 CE2 PHE A 25 28.309 -0.470 19.085 1.00 29.06 C ATOM 118 CZ PHE A 25 29.117 -0.282 17.965 1.00 29.41 C ATOM 0 H PHE A 25 22.608 -1.110 16.780 1.00 25.50 H new ATOM 0 HA PHE A 25 23.992 0.207 18.547 1.00 26.82 H new ATOM 0 HB2 PHE A 25 24.704 -1.927 18.154 1.00 28.93 H new ATOM 0 HB3 PHE A 25 24.828 -1.679 16.620 1.00 28.93 H new ATOM 0 HD1 PHE A 25 26.886 -0.858 15.696 1.00 29.49 H new ATOM 0 HD2 PHE A 25 26.439 -0.930 19.677 1.00 28.70 H new ATOM 0 HE1 PHE A 25 29.118 -0.307 15.947 1.00 29.99 H new ATOM 0 HE2 PHE A 25 28.666 -0.371 19.938 1.00 29.06 H new ATOM 0 HZ PHE A 25 30.013 -0.058 18.069 1.00 29.41 H new ATOM 119 N GLU A 26 24.594 1.024 15.510 1.00 25.65 N ATOM 120 CA GLU A 26 25.134 2.094 14.683 1.00 25.89 C ATOM 121 C GLU A 26 24.433 3.418 14.977 1.00 25.52 C ATOM 122 O GLU A 26 25.050 4.479 14.956 1.00 25.31 O ATOM 123 CB GLU A 26 24.977 1.756 13.205 1.00 26.00 C ATOM 124 CG GLU A 26 25.768 0.538 12.749 1.00 27.38 C ATOM 125 CD GLU A 26 27.267 0.678 12.954 1.00 27.28 C ATOM 126 OE1 GLU A 26 27.763 1.819 13.062 1.00 26.59 O ATOM 127 OE2 GLU A 26 27.953 -0.364 12.990 1.00 28.47 O ATOM 0 H GLU A 26 24.247 0.368 15.075 1.00 25.65 H new ATOM 0 HA GLU A 26 26.076 2.184 14.894 1.00 25.89 H new ATOM 0 HB2 GLU A 26 24.037 1.606 13.017 1.00 26.00 H new ATOM 0 HB3 GLU A 26 25.253 2.522 12.678 1.00 26.00 H new ATOM 0 HG2 GLU A 26 25.454 -0.242 13.232 1.00 27.38 H new ATOM 0 HG3 GLU A 26 25.591 0.379 11.809 1.00 27.38 H new ATOM 128 N LYS A 27 23.138 3.357 15.258 1.00 25.57 N ATOM 129 CA LYS A 27 22.404 4.577 15.543 1.00 24.74 C ATOM 130 C LYS A 27 22.711 5.179 16.916 1.00 24.54 C ATOM 131 O LYS A 27 23.117 6.335 17.014 1.00 24.30 O ATOM 132 CB LYS A 27 20.897 4.340 15.439 1.00 23.46 C ATOM 133 CG LYS A 27 20.105 5.625 15.538 1.00 23.28 C ATOM 134 CD LYS A 27 18.654 5.363 15.859 1.00 26.18 C ATOM 135 CE LYS A 27 17.978 6.642 16.324 1.00 27.09 C ATOM 136 NZ LYS A 27 16.648 6.375 16.921 1.00 30.38 N ATOM 0 H LYS A 27 22.674 2.633 15.288 1.00 25.57 H new ATOM 0 HA LYS A 27 22.700 5.214 14.873 1.00 24.74 H new ATOM 0 HB2 LYS A 27 20.698 3.904 14.596 1.00 23.46 H new ATOM 0 HB3 LYS A 27 20.617 3.735 16.144 1.00 23.46 H new ATOM 0 HG2 LYS A 27 20.491 6.191 16.224 1.00 23.28 H new ATOM 0 HG3 LYS A 27 20.169 6.110 14.700 1.00 23.28 H new ATOM 0 HD2 LYS A 27 18.200 5.016 15.075 1.00 26.18 H new ATOM 0 HD3 LYS A 27 18.586 4.685 16.549 1.00 26.18 H new ATOM 0 HE2 LYS A 27 18.542 7.087 16.976 1.00 27.09 H new ATOM 0 HE3 LYS A 27 17.880 7.248 15.573 1.00 27.09 H new ATOM 0 HZ1 LYS A 27 16.280 7.142 17.182 1.00 30.38 H new ATOM 0 HZ2 LYS A 27 16.124 5.986 16.316 1.00 30.38 H new ATOM 0 HZ3 LYS A 27 16.740 5.837 17.624 1.00 30.38 H new ATOM 137 N ASN A 28 22.529 4.395 17.972 1.00 23.59 N ATOM 138 CA ASN A 28 22.744 4.901 19.322 1.00 22.79 C ATOM 139 C ASN A 28 24.192 5.085 19.742 1.00 23.57 C ATOM 140 O ASN A 28 24.530 6.092 20.366 1.00 24.85 O ATOM 141 CB ASN A 28 22.037 4.001 20.333 1.00 21.59 C ATOM 142 CG ASN A 28 20.599 3.749 19.961 1.00 22.83 C ATOM 143 OD1 ASN A 28 19.913 4.644 19.476 1.00 24.32 O ATOM 144 ND2 ASN A 28 20.128 2.530 20.189 1.00 21.46 N ATOM 0 H ASN A 28 22.283 3.572 17.930 1.00 23.59 H new ATOM 0 HA ASN A 28 22.368 5.795 19.308 1.00 22.79 H new ATOM 0 HB2 ASN A 28 22.507 3.155 20.394 1.00 21.59 H new ATOM 0 HB3 ASN A 28 22.075 4.411 21.211 1.00 21.59 H new ATOM 0 HD21 ASN A 28 19.312 2.341 19.995 1.00 21.46 H new ATOM 0 HD22 ASN A 28 20.639 1.928 20.530 1.00 21.46 H new ATOM 145 N VAL A 29 25.048 4.128 19.402 1.00 21.84 N ATOM 146 CA VAL A 29 26.451 4.200 19.792 1.00 21.91 C ATOM 147 C VAL A 29 27.369 4.841 18.750 1.00 23.33 C ATOM 148 O VAL A 29 28.175 5.702 19.085 1.00 22.78 O ATOM 149 CB VAL A 29 26.986 2.797 20.141 1.00 22.02 C ATOM 150 CG1 VAL A 29 28.396 2.892 20.722 1.00 20.52 C ATOM 151 CG2 VAL A 29 26.037 2.119 21.132 1.00 20.26 C ATOM 0 H VAL A 29 24.837 3.430 18.946 1.00 21.84 H new ATOM 0 HA VAL A 29 26.467 4.781 20.569 1.00 21.91 H new ATOM 0 HB VAL A 29 27.031 2.263 19.332 1.00 22.02 H new ATOM 0 HG11 VAL A 29 28.718 2.003 20.936 1.00 20.52 H new ATOM 0 HG12 VAL A 29 28.987 3.302 20.071 1.00 20.52 H new ATOM 0 HG13 VAL A 29 28.379 3.432 21.528 1.00 20.52 H new ATOM 0 HG21 VAL A 29 26.374 1.236 21.351 1.00 20.26 H new ATOM 0 HG22 VAL A 29 25.978 2.652 21.940 1.00 20.26 H new ATOM 0 HG23 VAL A 29 25.156 2.038 20.734 1.00 20.26 H new ATOM 152 N SER A 30 27.243 4.432 17.489 1.00 25.45 N ATOM 153 CA SER A 30 28.085 4.972 16.418 1.00 25.53 C ATOM 154 C SER A 30 27.600 6.310 15.867 1.00 25.67 C ATOM 155 O SER A 30 28.378 7.077 15.289 1.00 24.78 O ATOM 156 CB SER A 30 28.176 3.971 15.259 1.00 24.24 C ATOM 157 OG SER A 30 28.807 2.767 15.652 1.00 24.28 O ATOM 0 H SER A 30 26.675 3.841 17.230 1.00 25.45 H new ATOM 0 HA SER A 30 28.955 5.123 16.821 1.00 25.53 H new ATOM 0 HB2 SER A 30 27.285 3.776 14.929 1.00 24.24 H new ATOM 0 HB3 SER A 30 28.669 4.370 14.525 1.00 24.24 H new ATOM 0 HG SER A 30 28.694 2.184 15.058 1.00 24.28 H new ATOM 158 N GLN A 31 26.319 6.599 16.050 1.00 26.30 N ATOM 159 CA GLN A 31 25.770 7.835 15.514 1.00 28.53 C ATOM 160 C GLN A 31 26.098 7.850 14.024 1.00 28.70 C ATOM 161 O GLN A 31 26.547 8.858 13.469 1.00 28.47 O ATOM 162 CB GLN A 31 26.358 9.054 16.240 1.00 28.03 C ATOM 163 CG GLN A 31 25.698 9.293 17.596 1.00 32.31 C ATOM 164 CD GLN A 31 26.254 10.486 18.357 1.00 34.15 C ATOM 165 OE1 GLN A 31 27.319 10.408 18.970 1.00 37.29 O ATOM 166 NE2 GLN A 31 25.529 11.597 18.323 1.00 34.59 N ATOM 0 H GLN A 31 25.759 6.103 16.474 1.00 26.30 H new ATOM 0 HA GLN A 31 24.810 7.880 15.647 1.00 28.53 H new ATOM 0 HB2 GLN A 31 27.311 8.925 16.365 1.00 28.03 H new ATOM 0 HB3 GLN A 31 26.248 9.842 15.686 1.00 28.03 H new ATOM 0 HG2 GLN A 31 24.746 9.422 17.463 1.00 32.31 H new ATOM 0 HG3 GLN A 31 25.803 8.497 18.140 1.00 32.31 H new ATOM 0 HE21 GLN A 31 24.790 11.615 17.884 1.00 34.59 H new ATOM 0 HE22 GLN A 31 25.799 12.299 18.740 1.00 34.59 H new ATOM 167 N ALA A 32 25.880 6.689 13.403 1.00 28.86 N ATOM 168 CA ALA A 32 26.105 6.476 11.972 1.00 31.01 C ATOM 169 C ALA A 32 24.725 6.166 11.382 1.00 30.36 C ATOM 170 O ALA A 32 24.394 5.016 11.100 1.00 30.89 O ATOM 171 CB ALA A 32 27.059 5.308 11.762 1.00 28.06 C ATOM 0 H ALA A 32 25.591 5.989 13.811 1.00 28.86 H new ATOM 0 HA ALA A 32 26.506 7.249 11.545 1.00 31.01 H new ATOM 0 HB1 ALA A 32 27.202 5.174 10.812 1.00 28.06 H new ATOM 0 HB2 ALA A 32 27.907 5.501 12.193 1.00 28.06 H new ATOM 0 HB3 ALA A 32 26.677 4.504 12.147 1.00 28.06 H new ATOM 172 N ILE A 33 23.931 7.217 11.204 1.00 30.82 N ATOM 173 CA ILE A 33 22.560 7.097 10.730 1.00 30.97 C ATOM 174 C ILE A 33 22.319 6.291 9.456 1.00 30.66 C ATOM 175 O ILE A 33 21.303 5.600 9.340 1.00 31.71 O ATOM 176 CB ILE A 33 21.919 8.496 10.586 1.00 31.09 C ATOM 177 CG1 ILE A 33 20.398 8.363 10.504 1.00 32.13 C ATOM 178 CG2 ILE A 33 22.449 9.192 9.342 1.00 34.55 C ATOM 179 CD1 ILE A 33 19.782 7.604 11.673 1.00 32.20 C ATOM 0 H ILE A 33 24.177 8.027 11.357 1.00 30.82 H new ATOM 0 HA ILE A 33 22.135 6.568 11.423 1.00 30.97 H new ATOM 0 HB ILE A 33 22.150 9.029 11.363 1.00 31.09 H new ATOM 0 HG12 ILE A 33 20.006 9.249 10.463 1.00 32.13 H new ATOM 0 HG13 ILE A 33 20.166 7.911 9.678 1.00 32.13 H new ATOM 0 HG21 ILE A 33 22.040 10.068 9.262 1.00 34.55 H new ATOM 0 HG22 ILE A 33 23.412 9.290 9.411 1.00 34.55 H new ATOM 0 HG23 ILE A 33 22.234 8.663 8.558 1.00 34.55 H new ATOM 0 HD11 ILE A 33 18.820 7.557 11.558 1.00 32.20 H new ATOM 0 HD12 ILE A 33 20.148 6.706 11.705 1.00 32.20 H new ATOM 0 HD13 ILE A 33 19.986 8.065 12.502 1.00 32.20 H new ATOM 180 N HIS A 34 23.238 6.366 8.505 1.00 30.18 N ATOM 181 CA HIS A 34 23.077 5.622 7.261 1.00 30.17 C ATOM 182 C HIS A 34 23.225 4.120 7.493 1.00 29.35 C ATOM 183 O HIS A 34 22.433 3.332 6.980 1.00 28.88 O ATOM 184 CB HIS A 34 24.092 6.104 6.212 1.00 31.89 C ATOM 185 CG HIS A 34 23.935 7.548 5.845 1.00 34.49 C ATOM 186 ND1 HIS A 34 22.733 8.085 5.436 1.00 35.26 N ATOM 187 CD2 HIS A 34 24.820 8.573 5.853 1.00 35.50 C ATOM 188 CE1 HIS A 34 22.883 9.378 5.211 1.00 34.77 C ATOM 189 NE2 HIS A 34 24.140 9.699 5.456 1.00 36.22 N ATOM 0 H HIS A 34 23.956 6.836 8.557 1.00 30.18 H new ATOM 0 HA HIS A 34 22.181 5.787 6.928 1.00 30.17 H new ATOM 0 HB2 HIS A 34 24.989 5.960 6.551 1.00 31.89 H new ATOM 0 HB3 HIS A 34 24.001 5.563 5.412 1.00 31.89 H new ATOM 0 HD1 HIS A 34 21.999 7.646 5.342 1.00 35.26 H new ATOM 0 HD2 HIS A 34 25.720 8.524 6.084 1.00 35.50 H new ATOM 0 HE1 HIS A 34 22.217 9.962 4.928 1.00 34.77 H new ATOM 190 N LYS A 35 24.236 3.721 8.262 1.00 27.39 N ATOM 191 CA LYS A 35 24.432 2.307 8.553 1.00 25.29 C ATOM 192 C LYS A 35 23.170 1.807 9.223 1.00 22.79 C ATOM 193 O LYS A 35 22.715 0.685 8.986 1.00 19.74 O ATOM 194 CB LYS A 35 25.629 2.103 9.485 1.00 25.43 C ATOM 195 CG LYS A 35 26.955 2.447 8.836 1.00 26.97 C ATOM 196 CD LYS A 35 28.118 1.902 9.632 1.00 26.79 C ATOM 197 CE LYS A 35 29.409 2.143 8.895 1.00 26.12 C ATOM 198 NZ LYS A 35 30.542 1.453 9.549 1.00 27.94 N ATOM 0 H LYS A 35 24.813 4.248 8.621 1.00 27.39 H new ATOM 0 HA LYS A 35 24.611 1.819 7.734 1.00 25.29 H new ATOM 0 HB2 LYS A 35 25.512 2.650 10.277 1.00 25.43 H new ATOM 0 HB3 LYS A 35 25.649 1.179 9.779 1.00 25.43 H new ATOM 0 HG2 LYS A 35 26.980 2.086 7.936 1.00 26.97 H new ATOM 0 HG3 LYS A 35 27.038 3.410 8.757 1.00 26.97 H new ATOM 0 HD2 LYS A 35 28.150 2.328 10.503 1.00 26.79 H new ATOM 0 HD3 LYS A 35 27.997 0.952 9.785 1.00 26.79 H new ATOM 0 HE2 LYS A 35 29.324 1.832 7.980 1.00 26.12 H new ATOM 0 HE3 LYS A 35 29.588 3.096 8.856 1.00 26.12 H new ATOM 0 HZ1 LYS A 35 31.287 1.600 9.085 1.00 27.94 H new ATOM 0 HZ2 LYS A 35 30.642 1.764 10.377 1.00 27.94 H new ATOM 0 HZ3 LYS A 35 30.380 0.578 9.579 1.00 27.94 H new ATOM 199 N TYR A 36 22.607 2.669 10.059 1.00 21.73 N ATOM 200 CA TYR A 36 21.392 2.351 10.780 1.00 21.37 C ATOM 201 C TYR A 36 20.287 2.003 9.794 1.00 22.08 C ATOM 202 O TYR A 36 19.686 0.923 9.877 1.00 20.99 O ATOM 203 CB TYR A 36 20.985 3.535 11.657 1.00 20.20 C ATOM 204 CG TYR A 36 19.567 3.476 12.161 1.00 20.92 C ATOM 205 CD1 TYR A 36 19.157 2.483 13.041 1.00 20.42 C ATOM 206 CD2 TYR A 36 18.621 4.402 11.722 1.00 23.28 C ATOM 207 CE1 TYR A 36 17.840 2.410 13.470 1.00 21.70 C ATOM 208 CE2 TYR A 36 17.306 4.338 12.143 1.00 23.68 C ATOM 209 CZ TYR A 36 16.921 3.341 13.011 1.00 22.69 C ATOM 210 OH TYR A 36 15.608 3.267 13.393 1.00 25.73 O ATOM 0 H TYR A 36 22.921 3.453 10.222 1.00 21.73 H new ATOM 0 HA TYR A 36 21.546 1.584 11.353 1.00 21.37 H new ATOM 0 HB2 TYR A 36 21.585 3.582 12.417 1.00 20.20 H new ATOM 0 HB3 TYR A 36 21.103 4.354 11.151 1.00 20.20 H new ATOM 0 HD1 TYR A 36 19.774 1.858 13.347 1.00 20.42 H new ATOM 0 HD2 TYR A 36 18.880 5.075 11.135 1.00 23.28 H new ATOM 0 HE1 TYR A 36 17.576 1.742 14.061 1.00 21.70 H new ATOM 0 HE2 TYR A 36 16.686 4.963 11.842 1.00 23.68 H new ATOM 0 HH TYR A 36 15.177 3.894 13.038 1.00 25.73 H new ATOM 211 N ASN A 37 20.034 2.906 8.851 1.00 22.00 N ATOM 212 CA ASN A 37 18.991 2.680 7.857 1.00 22.02 C ATOM 213 C ASN A 37 19.287 1.478 6.984 1.00 20.80 C ATOM 214 O ASN A 37 18.382 0.734 6.631 1.00 20.86 O ATOM 215 CB ASN A 37 18.795 3.919 6.987 1.00 23.05 C ATOM 216 CG ASN A 37 18.173 5.056 7.749 1.00 23.85 C ATOM 217 OD1 ASN A 37 17.205 4.861 8.485 1.00 26.40 O ATOM 218 ND2 ASN A 37 18.716 6.254 7.577 1.00 26.51 N ATOM 0 H ASN A 37 20.453 3.653 8.770 1.00 22.00 H new ATOM 0 HA ASN A 37 18.172 2.499 8.344 1.00 22.02 H new ATOM 0 HB2 ASN A 37 19.652 4.201 6.631 1.00 23.05 H new ATOM 0 HB3 ASN A 37 18.233 3.694 6.229 1.00 23.05 H new ATOM 0 HD21 ASN A 37 18.392 6.936 7.989 1.00 26.51 H new ATOM 0 HD22 ASN A 37 19.392 6.349 7.054 1.00 26.51 H new ATOM 219 N ALA A 38 20.557 1.280 6.652 1.00 20.83 N ATOM 220 CA ALA A 38 20.949 0.147 5.829 1.00 21.42 C ATOM 221 C ALA A 38 20.521 -1.166 6.499 1.00 22.59 C ATOM 222 O ALA A 38 19.889 -2.021 5.869 1.00 23.93 O ATOM 223 CB ALA A 38 22.457 0.165 5.592 1.00 19.43 C ATOM 0 H ALA A 38 21.206 1.790 6.893 1.00 20.83 H new ATOM 0 HA ALA A 38 20.503 0.212 4.970 1.00 21.42 H new ATOM 0 HB1 ALA A 38 22.708 -0.594 5.043 1.00 19.43 H new ATOM 0 HB2 ALA A 38 22.704 0.987 5.139 1.00 19.43 H new ATOM 0 HB3 ALA A 38 22.919 0.114 6.443 1.00 19.43 H new ATOM 224 N TYR A 39 20.848 -1.328 7.775 1.00 22.06 N ATOM 225 CA TYR A 39 20.457 -2.546 8.472 1.00 22.28 C ATOM 226 C TYR A 39 18.939 -2.687 8.560 1.00 21.48 C ATOM 227 O TYR A 39 18.398 -3.774 8.361 1.00 21.83 O ATOM 228 CB TYR A 39 21.061 -2.582 9.871 1.00 21.88 C ATOM 229 CG TYR A 39 22.538 -2.853 9.880 1.00 23.45 C ATOM 230 CD1 TYR A 39 23.051 -4.053 9.372 1.00 25.40 C ATOM 231 CD2 TYR A 39 23.426 -1.936 10.433 1.00 23.85 C ATOM 232 CE1 TYR A 39 24.417 -4.334 9.419 1.00 25.16 C ATOM 233 CE2 TYR A 39 24.795 -2.205 10.491 1.00 25.43 C ATOM 234 CZ TYR A 39 25.281 -3.406 9.984 1.00 27.55 C ATOM 235 OH TYR A 39 26.627 -3.678 10.067 1.00 29.41 O ATOM 0 H TYR A 39 21.286 -0.758 8.247 1.00 22.06 H new ATOM 0 HA TYR A 39 20.799 -3.293 7.956 1.00 22.28 H new ATOM 0 HB2 TYR A 39 20.893 -1.734 10.310 1.00 21.88 H new ATOM 0 HB3 TYR A 39 20.611 -3.265 10.392 1.00 21.88 H new ATOM 0 HD1 TYR A 39 22.470 -4.674 8.996 1.00 25.40 H new ATOM 0 HD2 TYR A 39 23.103 -1.131 10.769 1.00 23.85 H new ATOM 0 HE1 TYR A 39 24.745 -5.134 9.076 1.00 25.16 H new ATOM 0 HE2 TYR A 39 25.378 -1.585 10.866 1.00 25.43 H new ATOM 0 HH TYR A 39 26.738 -4.487 10.264 1.00 29.41 H new ATOM 236 N ARG A 40 18.245 -1.597 8.854 1.00 21.32 N ATOM 237 CA ARG A 40 16.794 -1.665 8.945 1.00 22.70 C ATOM 238 C ARG A 40 16.185 -2.142 7.634 1.00 23.35 C ATOM 239 O ARG A 40 15.261 -2.949 7.632 1.00 21.13 O ATOM 240 CB ARG A 40 16.199 -0.299 9.266 1.00 24.27 C ATOM 241 CG ARG A 40 16.579 0.257 10.601 1.00 25.32 C ATOM 242 CD ARG A 40 15.640 1.374 10.925 1.00 28.65 C ATOM 243 NE ARG A 40 14.318 0.849 11.228 1.00 31.38 N ATOM 244 CZ ARG A 40 13.212 1.580 11.223 1.00 31.99 C ATOM 245 NH1 ARG A 40 13.281 2.872 10.918 1.00 31.39 N ATOM 246 NH2 ARG A 40 12.044 1.023 11.543 1.00 30.91 N ATOM 0 H ARG A 40 18.586 -0.822 9.002 1.00 21.32 H new ATOM 0 HA ARG A 40 16.588 -2.292 9.656 1.00 22.70 H new ATOM 0 HB2 ARG A 40 16.474 0.328 8.579 1.00 24.27 H new ATOM 0 HB3 ARG A 40 15.232 -0.363 9.221 1.00 24.27 H new ATOM 0 HG2 ARG A 40 16.531 -0.433 11.281 1.00 25.32 H new ATOM 0 HG3 ARG A 40 17.494 0.578 10.586 1.00 25.32 H new ATOM 0 HD2 ARG A 40 15.976 1.878 11.682 1.00 28.65 H new ATOM 0 HD3 ARG A 40 15.587 1.988 10.176 1.00 28.65 H new ATOM 0 HE ARG A 40 14.250 0.014 11.422 1.00 31.38 H new ATOM 0 HH11 ARG A 40 14.040 3.228 10.726 1.00 31.39 H new ATOM 0 HH12 ARG A 40 12.567 3.351 10.913 1.00 31.39 H new ATOM 0 HH21 ARG A 40 12.008 0.190 11.753 1.00 30.91 H new ATOM 0 HH22 ARG A 40 11.326 1.497 11.540 1.00 30.91 H new ATOM 247 N LYS A 41 16.700 -1.622 6.521 1.00 24.25 N ATOM 248 CA LYS A 41 16.187 -1.992 5.208 1.00 25.38 C ATOM 249 C LYS A 41 16.416 -3.476 4.953 1.00 24.56 C ATOM 250 O LYS A 41 15.483 -4.200 4.597 1.00 22.84 O ATOM 251 CB LYS A 41 16.871 -1.166 4.121 1.00 26.15 C ATOM 252 CG LYS A 41 16.322 -1.374 2.711 1.00 32.53 C ATOM 253 CD LYS A 41 17.094 -0.488 1.731 1.00 37.66 C ATOM 254 CE LYS A 41 16.396 -0.345 0.391 1.00 39.93 C ATOM 255 NZ LYS A 41 17.077 0.694 -0.430 1.00 40.78 N ATOM 0 H LYS A 41 17.346 -1.054 6.507 1.00 24.25 H new ATOM 0 HA LYS A 41 15.234 -1.812 5.186 1.00 25.38 H new ATOM 0 HB2 LYS A 41 16.791 -0.227 4.349 1.00 26.15 H new ATOM 0 HB3 LYS A 41 17.817 -1.378 4.120 1.00 26.15 H new ATOM 0 HG2 LYS A 41 16.405 -2.306 2.455 1.00 32.53 H new ATOM 0 HG3 LYS A 41 15.377 -1.156 2.685 1.00 32.53 H new ATOM 0 HD2 LYS A 41 17.215 0.391 2.123 1.00 37.66 H new ATOM 0 HD3 LYS A 41 17.978 -0.861 1.592 1.00 37.66 H new ATOM 0 HE2 LYS A 41 16.403 -1.194 -0.078 1.00 39.93 H new ATOM 0 HE3 LYS A 41 15.466 -0.103 0.526 1.00 39.93 H new ATOM 0 HZ1 LYS A 41 16.662 0.772 -1.214 1.00 40.78 H new ATOM 0 HZ2 LYS A 41 17.052 1.474 -0.002 1.00 40.78 H new ATOM 0 HZ3 LYS A 41 17.924 0.457 -0.565 1.00 40.78 H new ATOM 256 N ALA A 42 17.659 -3.918 5.144 1.00 22.50 N ATOM 257 CA ALA A 42 18.020 -5.317 4.943 1.00 21.82 C ATOM 258 C ALA A 42 17.156 -6.216 5.812 1.00 21.19 C ATOM 259 O ALA A 42 16.702 -7.269 5.367 1.00 21.53 O ATOM 260 CB ALA A 42 19.490 -5.529 5.270 1.00 21.40 C ATOM 0 H ALA A 42 18.312 -3.417 5.392 1.00 22.50 H new ATOM 0 HA ALA A 42 17.868 -5.547 4.013 1.00 21.82 H new ATOM 0 HB1 ALA A 42 19.721 -6.461 5.134 1.00 21.40 H new ATOM 0 HB2 ALA A 42 20.034 -4.973 4.690 1.00 21.40 H new ATOM 0 HB3 ALA A 42 19.654 -5.288 6.195 1.00 21.40 H new ATOM 261 N ALA A 43 16.927 -5.806 7.055 1.00 21.44 N ATOM 262 CA ALA A 43 16.092 -6.600 7.959 1.00 22.99 C ATOM 263 C ALA A 43 14.645 -6.646 7.437 1.00 22.47 C ATOM 264 O ALA A 43 13.949 -7.654 7.564 1.00 22.15 O ATOM 265 CB ALA A 43 16.132 -6.013 9.374 1.00 21.72 C ATOM 0 H ALA A 43 17.240 -5.080 7.394 1.00 21.44 H new ATOM 0 HA ALA A 43 16.440 -7.505 7.992 1.00 22.99 H new ATOM 0 HB1 ALA A 43 15.576 -6.547 9.962 1.00 21.72 H new ATOM 0 HB2 ALA A 43 17.045 -6.018 9.701 1.00 21.72 H new ATOM 0 HB3 ALA A 43 15.800 -5.102 9.356 1.00 21.72 H new ATOM 266 N SER A 44 14.207 -5.544 6.846 1.00 23.28 N ATOM 267 CA SER A 44 12.867 -5.451 6.293 1.00 25.41 C ATOM 268 C SER A 44 12.691 -6.383 5.086 1.00 24.62 C ATOM 269 O SER A 44 11.740 -7.154 5.030 1.00 24.43 O ATOM 270 CB SER A 44 12.577 -3.999 5.889 1.00 25.07 C ATOM 271 OG SER A 44 11.334 -3.874 5.223 1.00 28.70 O ATOM 0 H SER A 44 14.678 -4.830 6.755 1.00 23.28 H new ATOM 0 HA SER A 44 12.236 -5.731 6.975 1.00 25.41 H new ATOM 0 HB2 SER A 44 12.578 -3.437 6.680 1.00 25.07 H new ATOM 0 HB3 SER A 44 13.287 -3.677 5.312 1.00 25.07 H new ATOM 0 HG SER A 44 10.712 -3.878 5.787 1.00 28.70 H new ATOM 272 N VAL A 45 13.606 -6.323 4.125 1.00 25.82 N ATOM 273 CA VAL A 45 13.490 -7.173 2.942 1.00 28.02 C ATOM 274 C VAL A 45 13.534 -8.656 3.293 1.00 27.75 C ATOM 275 O VAL A 45 12.820 -9.458 2.693 1.00 28.62 O ATOM 276 CB VAL A 45 14.594 -6.869 1.919 1.00 29.73 C ATOM 277 CG1 VAL A 45 15.945 -6.875 2.598 1.00 31.21 C ATOM 278 CG2 VAL A 45 14.562 -7.900 0.805 1.00 32.52 C ATOM 0 H VAL A 45 14.293 -5.805 4.136 1.00 25.82 H new ATOM 0 HA VAL A 45 12.625 -6.971 2.552 1.00 28.02 H new ATOM 0 HB VAL A 45 14.441 -5.990 1.538 1.00 29.73 H new ATOM 0 HG11 VAL A 45 16.636 -6.682 1.945 1.00 31.21 H new ATOM 0 HG12 VAL A 45 15.961 -6.199 3.294 1.00 31.21 H new ATOM 0 HG13 VAL A 45 16.106 -7.747 2.991 1.00 31.21 H new ATOM 0 HG21 VAL A 45 15.261 -7.703 0.162 1.00 32.52 H new ATOM 0 HG22 VAL A 45 14.705 -8.784 1.178 1.00 32.52 H new ATOM 0 HG23 VAL A 45 13.699 -7.872 0.363 1.00 32.52 H new ATOM 279 N ILE A 46 14.370 -9.010 4.266 1.00 26.09 N ATOM 280 CA ILE A 46 14.510 -10.391 4.712 1.00 25.38 C ATOM 281 C ILE A 46 13.238 -10.871 5.408 1.00 26.18 C ATOM 282 O ILE A 46 12.760 -11.975 5.159 1.00 26.41 O ATOM 283 CB ILE A 46 15.736 -10.549 5.684 1.00 24.80 C ATOM 284 CG1 ILE A 46 17.039 -10.529 4.882 1.00 24.46 C ATOM 285 CG2 ILE A 46 15.636 -11.833 6.473 1.00 21.36 C ATOM 286 CD1 ILE A 46 18.292 -10.628 5.719 1.00 23.13 C ATOM 0 H ILE A 46 14.873 -8.453 4.686 1.00 26.09 H new ATOM 0 HA ILE A 46 14.663 -10.937 3.925 1.00 25.38 H new ATOM 0 HB ILE A 46 15.730 -9.807 6.309 1.00 24.80 H new ATOM 0 HG12 ILE A 46 17.027 -11.264 4.250 1.00 24.46 H new ATOM 0 HG13 ILE A 46 17.074 -9.710 4.364 1.00 24.46 H new ATOM 0 HG21 ILE A 46 16.401 -11.910 7.065 1.00 21.36 H new ATOM 0 HG22 ILE A 46 14.821 -11.828 6.998 1.00 21.36 H new ATOM 0 HG23 ILE A 46 15.622 -12.587 5.863 1.00 21.36 H new ATOM 0 HD11 ILE A 46 19.070 -10.609 5.140 1.00 23.13 H new ATOM 0 HD12 ILE A 46 18.329 -9.880 6.336 1.00 23.13 H new ATOM 0 HD13 ILE A 46 18.282 -11.459 6.219 1.00 23.13 H new ATOM 287 N ALA A 47 12.681 -10.033 6.273 1.00 27.25 N ATOM 288 CA ALA A 47 11.475 -10.387 7.005 1.00 28.62 C ATOM 289 C ALA A 47 10.310 -10.811 6.100 1.00 30.56 C ATOM 290 O ALA A 47 9.452 -11.595 6.514 1.00 29.48 O ATOM 291 CB ALA A 47 11.052 -9.217 7.897 1.00 27.88 C ATOM 0 H ALA A 47 12.989 -9.250 6.451 1.00 27.25 H new ATOM 0 HA ALA A 47 11.693 -11.162 7.546 1.00 28.62 H new ATOM 0 HB1 ALA A 47 10.248 -9.455 8.384 1.00 27.88 H new ATOM 0 HB2 ALA A 47 11.763 -9.016 8.526 1.00 27.88 H new ATOM 0 HB3 ALA A 47 10.877 -8.437 7.347 1.00 27.88 H new ATOM 292 N LYS A 48 10.273 -10.295 4.873 1.00 33.38 N ATOM 293 CA LYS A 48 9.191 -10.643 3.949 1.00 36.36 C ATOM 294 C LYS A 48 9.580 -11.752 2.961 1.00 35.28 C ATOM 295 O LYS A 48 8.730 -12.256 2.225 1.00 36.05 O ATOM 296 CB LYS A 48 8.706 -9.396 3.191 1.00 37.23 C ATOM 297 CG LYS A 48 9.658 -8.878 2.129 1.00 41.39 C ATOM 298 CD LYS A 48 9.087 -7.639 1.441 1.00 43.14 C ATOM 299 CE LYS A 48 10.013 -7.117 0.350 1.00 43.87 C ATOM 300 NZ LYS A 48 9.535 -5.815 -0.194 1.00 46.01 N ATOM 0 H LYS A 48 10.857 -9.748 4.557 1.00 33.38 H new ATOM 0 HA LYS A 48 8.466 -10.992 4.491 1.00 36.36 H new ATOM 0 HB2 LYS A 48 7.856 -9.600 2.772 1.00 37.23 H new ATOM 0 HB3 LYS A 48 8.543 -8.687 3.833 1.00 37.23 H new ATOM 0 HG2 LYS A 48 10.513 -8.663 2.533 1.00 41.39 H new ATOM 0 HG3 LYS A 48 9.822 -9.571 1.471 1.00 41.39 H new ATOM 0 HD2 LYS A 48 8.223 -7.853 1.056 1.00 43.14 H new ATOM 0 HD3 LYS A 48 8.940 -6.943 2.100 1.00 43.14 H new ATOM 0 HE2 LYS A 48 10.908 -7.011 0.707 1.00 43.87 H new ATOM 0 HE3 LYS A 48 10.069 -7.768 -0.367 1.00 43.87 H new ATOM 0 HZ1 LYS A 48 10.212 -5.390 -0.586 1.00 46.01 H new ATOM 0 HZ2 LYS A 48 8.891 -5.961 -0.791 1.00 46.01 H new ATOM 0 HZ3 LYS A 48 9.216 -5.315 0.469 1.00 46.01 H new ATOM 301 N TYR A 49 10.861 -12.116 2.946 1.00 33.89 N ATOM 302 CA TYR A 49 11.365 -13.186 2.088 1.00 33.86 C ATOM 303 C TYR A 49 10.686 -14.464 2.601 1.00 33.96 C ATOM 304 O TYR A 49 10.931 -14.895 3.723 1.00 33.10 O ATOM 305 CB TYR A 49 12.881 -13.292 2.239 1.00 33.86 C ATOM 306 CG TYR A 49 13.558 -14.263 1.302 1.00 35.51 C ATOM 307 CD1 TYR A 49 13.643 -14.001 -0.065 1.00 36.44 C ATOM 308 CD2 TYR A 49 14.149 -15.431 1.787 1.00 34.90 C ATOM 309 CE1 TYR A 49 14.306 -14.875 -0.926 1.00 36.21 C ATOM 310 CE2 TYR A 49 14.809 -16.309 0.939 1.00 37.40 C ATOM 311 CZ TYR A 49 14.886 -16.027 -0.416 1.00 38.13 C ATOM 312 OH TYR A 49 15.544 -16.896 -1.256 1.00 40.22 O ATOM 0 H TYR A 49 11.464 -11.747 3.435 1.00 33.89 H new ATOM 0 HA TYR A 49 11.176 -13.030 1.149 1.00 33.86 H new ATOM 0 HB2 TYR A 49 13.267 -12.412 2.103 1.00 33.86 H new ATOM 0 HB3 TYR A 49 13.083 -13.552 3.151 1.00 33.86 H new ATOM 0 HD1 TYR A 49 13.251 -13.231 -0.408 1.00 36.44 H new ATOM 0 HD2 TYR A 49 14.099 -15.624 2.695 1.00 34.90 H new ATOM 0 HE1 TYR A 49 14.359 -14.687 -1.835 1.00 36.21 H new ATOM 0 HE2 TYR A 49 15.198 -17.083 1.278 1.00 37.40 H new ATOM 0 HH TYR A 49 15.994 -17.440 -0.800 1.00 40.22 H new ATOM 313 N PRO A 50 9.836 -15.088 1.775 1.00 34.05 N ATOM 314 CA PRO A 50 9.093 -16.308 2.115 1.00 35.05 C ATOM 315 C PRO A 50 9.863 -17.624 2.249 1.00 36.56 C ATOM 316 O PRO A 50 9.255 -18.693 2.289 1.00 36.43 O ATOM 317 CB PRO A 50 8.050 -16.372 1.013 1.00 34.00 C ATOM 318 CG PRO A 50 8.842 -15.904 -0.177 1.00 33.74 C ATOM 319 CD PRO A 50 9.584 -14.698 0.375 1.00 34.01 C ATOM 0 HA PRO A 50 8.757 -16.234 3.022 1.00 35.05 H new ATOM 0 HB2 PRO A 50 7.703 -17.269 0.890 1.00 34.00 H new ATOM 0 HB3 PRO A 50 7.291 -15.797 1.195 1.00 34.00 H new ATOM 0 HG2 PRO A 50 9.451 -16.588 -0.497 1.00 33.74 H new ATOM 0 HG3 PRO A 50 8.268 -15.665 -0.922 1.00 33.74 H new ATOM 0 HD2 PRO A 50 10.409 -14.531 -0.107 1.00 34.01 H new ATOM 0 HD3 PRO A 50 9.052 -13.889 0.316 1.00 34.01 H new ATOM 320 N HIS A 51 11.186 -17.555 2.315 1.00 38.02 N ATOM 321 CA HIS A 51 11.990 -18.766 2.453 1.00 39.13 C ATOM 322 C HIS A 51 12.871 -18.682 3.683 1.00 38.76 C ATOM 323 O HIS A 51 13.196 -17.591 4.155 1.00 36.35 O ATOM 324 CB HIS A 51 12.923 -18.957 1.258 1.00 40.98 C ATOM 325 CG HIS A 51 12.230 -19.020 -0.063 1.00 43.25 C ATOM 326 ND1 HIS A 51 11.285 -19.975 -0.365 1.00 43.05 N ATOM 327 CD2 HIS A 51 12.381 -18.271 -1.181 1.00 43.69 C ATOM 328 CE1 HIS A 51 10.885 -19.814 -1.613 1.00 43.76 C ATOM 329 NE2 HIS A 51 11.535 -18.787 -2.130 1.00 44.14 N ATOM 0 H HIS A 51 11.637 -16.823 2.282 1.00 38.02 H new ATOM 0 HA HIS A 51 11.366 -19.506 2.516 1.00 39.13 H new ATOM 0 HB2 HIS A 51 13.562 -18.227 1.241 1.00 40.98 H new ATOM 0 HB3 HIS A 51 13.429 -19.775 1.384 1.00 40.98 H new ATOM 0 HD2 HIS A 51 12.951 -17.544 -1.286 1.00 43.69 H new ATOM 0 HE1 HIS A 51 10.253 -20.335 -2.053 1.00 43.76 H new ATOM 0 HE2 HIS A 51 11.443 -18.490 -2.932 1.00 44.14 H new ATOM 330 N LYS A 52 13.265 -19.842 4.196 1.00 39.02 N ATOM 331 CA LYS A 52 14.166 -19.868 5.331 1.00 38.72 C ATOM 332 C LYS A 52 15.550 -19.766 4.706 1.00 36.40 C ATOM 333 O LYS A 52 16.014 -20.698 4.048 1.00 35.44 O ATOM 334 CB LYS A 52 14.035 -21.173 6.106 1.00 41.48 C ATOM 335 CG LYS A 52 15.058 -21.320 7.234 1.00 45.80 C ATOM 336 CD LYS A 52 14.809 -22.598 8.017 1.00 49.45 C ATOM 337 CE LYS A 52 15.869 -22.841 9.071 1.00 51.03 C ATOM 338 NZ LYS A 52 15.575 -24.098 9.825 1.00 53.76 N ATOM 0 H LYS A 52 13.024 -20.614 3.904 1.00 39.02 H new ATOM 0 HA LYS A 52 13.980 -19.156 5.963 1.00 38.72 H new ATOM 0 HB2 LYS A 52 13.142 -21.230 6.480 1.00 41.48 H new ATOM 0 HB3 LYS A 52 14.133 -21.917 5.491 1.00 41.48 H new ATOM 0 HG2 LYS A 52 15.955 -21.330 6.865 1.00 45.80 H new ATOM 0 HG3 LYS A 52 15.004 -20.555 7.828 1.00 45.80 H new ATOM 0 HD2 LYS A 52 13.938 -22.550 8.442 1.00 49.45 H new ATOM 0 HD3 LYS A 52 14.785 -23.350 7.405 1.00 49.45 H new ATOM 0 HE2 LYS A 52 16.742 -22.905 8.652 1.00 51.03 H new ATOM 0 HE3 LYS A 52 15.903 -22.090 9.684 1.00 51.03 H new ATOM 0 HZ1 LYS A 52 16.204 -24.229 10.441 1.00 53.76 H new ATOM 0 HZ2 LYS A 52 14.782 -24.027 10.223 1.00 53.76 H new ATOM 0 HZ3 LYS A 52 15.564 -24.787 9.261 1.00 53.76 H new ATOM 339 N ILE A 53 16.194 -18.621 4.896 1.00 34.01 N ATOM 340 CA ILE A 53 17.513 -18.389 4.335 1.00 33.18 C ATOM 341 C ILE A 53 18.559 -19.421 4.757 1.00 34.18 C ATOM 342 O ILE A 53 18.806 -19.631 5.949 1.00 33.00 O ATOM 343 CB ILE A 53 18.014 -16.986 4.699 1.00 32.40 C ATOM 344 CG1 ILE A 53 17.151 -15.939 3.982 1.00 29.90 C ATOM 345 CG2 ILE A 53 19.501 -16.853 4.349 1.00 31.10 C ATOM 346 CD1 ILE A 53 17.675 -14.530 4.102 1.00 26.61 C ATOM 0 H ILE A 53 15.880 -17.962 5.351 1.00 34.01 H new ATOM 0 HA ILE A 53 17.404 -18.474 3.375 1.00 33.18 H new ATOM 0 HB ILE A 53 17.931 -16.837 5.654 1.00 32.40 H new ATOM 0 HG12 ILE A 53 17.088 -16.173 3.043 1.00 29.90 H new ATOM 0 HG13 ILE A 53 16.251 -15.972 4.343 1.00 29.90 H new ATOM 0 HG21 ILE A 53 19.810 -15.964 4.582 1.00 31.10 H new ATOM 0 HG22 ILE A 53 20.011 -17.512 4.845 1.00 31.10 H new ATOM 0 HG23 ILE A 53 19.624 -16.999 3.398 1.00 31.10 H new ATOM 0 HD11 ILE A 53 17.085 -13.924 3.628 1.00 26.61 H new ATOM 0 HD12 ILE A 53 17.714 -14.278 5.038 1.00 26.61 H new ATOM 0 HD13 ILE A 53 18.564 -14.481 3.717 1.00 26.61 H new ATOM 347 N LYS A 54 19.178 -20.050 3.762 1.00 34.65 N ATOM 348 CA LYS A 54 20.191 -21.067 4.005 1.00 36.36 C ATOM 349 C LYS A 54 21.620 -20.536 3.908 1.00 36.02 C ATOM 350 O LYS A 54 22.564 -21.267 4.191 1.00 38.03 O ATOM 351 CB LYS A 54 20.029 -22.227 3.018 1.00 37.97 C ATOM 352 CG LYS A 54 18.694 -22.947 3.106 1.00 42.34 C ATOM 353 CD LYS A 54 18.544 -23.982 1.986 1.00 44.37 C ATOM 354 CE LYS A 54 17.185 -24.677 2.053 1.00 45.38 C ATOM 355 NZ LYS A 54 17.029 -25.750 1.034 1.00 45.93 N ATOM 0 H LYS A 54 19.022 -19.899 2.930 1.00 34.65 H new ATOM 0 HA LYS A 54 20.051 -21.368 4.917 1.00 36.36 H new ATOM 0 HB2 LYS A 54 20.142 -21.888 2.116 1.00 37.97 H new ATOM 0 HB3 LYS A 54 20.740 -22.869 3.171 1.00 37.97 H new ATOM 0 HG2 LYS A 54 18.617 -23.386 3.967 1.00 42.34 H new ATOM 0 HG3 LYS A 54 17.972 -22.302 3.051 1.00 42.34 H new ATOM 0 HD2 LYS A 54 18.645 -23.547 1.125 1.00 44.37 H new ATOM 0 HD3 LYS A 54 19.251 -24.642 2.056 1.00 44.37 H new ATOM 0 HE2 LYS A 54 17.065 -25.058 2.937 1.00 45.38 H new ATOM 0 HE3 LYS A 54 16.484 -24.018 1.931 1.00 45.38 H new ATOM 0 HZ1 LYS A 54 16.224 -26.122 1.115 1.00 45.93 H new ATOM 0 HZ2 LYS A 54 17.114 -25.401 0.220 1.00 45.93 H new ATOM 0 HZ3 LYS A 54 17.655 -26.370 1.157 1.00 45.93 H new ATOM 356 N SER A 55 21.797 -19.282 3.507 1.00 34.47 N ATOM 357 CA SER A 55 23.149 -18.744 3.402 1.00 33.55 C ATOM 358 C SER A 55 23.216 -17.259 3.095 1.00 33.61 C ATOM 359 O SER A 55 22.253 -16.659 2.624 1.00 34.88 O ATOM 360 CB SER A 55 23.934 -19.494 2.327 1.00 32.69 C ATOM 361 OG SER A 55 23.486 -19.136 1.035 1.00 31.71 O ATOM 0 H SER A 55 21.166 -18.738 3.296 1.00 34.47 H new ATOM 0 HA SER A 55 23.538 -18.869 4.282 1.00 33.55 H new ATOM 0 HB2 SER A 55 24.879 -19.294 2.413 1.00 32.69 H new ATOM 0 HB3 SER A 55 23.833 -20.450 2.455 1.00 32.69 H new ATOM 0 HG SER A 55 23.929 -19.556 0.458 1.00 31.71 H new ATOM 362 N GLY A 56 24.383 -16.679 3.353 1.00 34.42 N ATOM 363 CA GLY A 56 24.587 -15.269 3.098 1.00 35.23 C ATOM 364 C GLY A 56 24.532 -14.947 1.619 1.00 34.30 C ATOM 365 O GLY A 56 24.219 -13.820 1.237 1.00 35.54 O ATOM 0 H GLY A 56 25.067 -17.089 3.676 1.00 34.42 H new ATOM 0 HA2 GLY A 56 23.910 -14.755 3.566 1.00 35.23 H new ATOM 0 HA3 GLY A 56 25.447 -14.997 3.456 1.00 35.23 H new ATOM 366 N ALA A 57 24.841 -15.931 0.782 1.00 33.38 N ATOM 367 CA ALA A 57 24.806 -15.724 -0.662 1.00 34.07 C ATOM 368 C ALA A 57 23.355 -15.605 -1.105 1.00 33.11 C ATOM 369 O ALA A 57 23.000 -14.690 -1.845 1.00 35.48 O ATOM 370 CB ALA A 57 25.481 -16.881 -1.383 1.00 32.82 C ATOM 0 H ALA A 57 25.072 -16.722 1.027 1.00 33.38 H new ATOM 0 HA ALA A 57 25.285 -14.910 -0.884 1.00 34.07 H new ATOM 0 HB1 ALA A 57 25.449 -16.729 -2.340 1.00 32.82 H new ATOM 0 HB2 ALA A 57 26.406 -16.946 -1.097 1.00 32.82 H new ATOM 0 HB3 ALA A 57 25.019 -17.708 -1.172 1.00 32.82 H new ATOM 371 N GLU A 58 22.521 -16.527 -0.640 1.00 31.49 N ATOM 372 CA GLU A 58 21.103 -16.529 -0.980 1.00 30.92 C ATOM 373 C GLU A 58 20.479 -15.213 -0.552 1.00 31.67 C ATOM 374 O GLU A 58 19.621 -14.660 -1.253 1.00 31.09 O ATOM 375 CB GLU A 58 20.391 -17.673 -0.266 1.00 30.75 C ATOM 376 CG GLU A 58 18.899 -17.758 -0.511 1.00 28.91 C ATOM 377 CD GLU A 58 18.241 -18.752 0.428 1.00 34.53 C ATOM 378 OE1 GLU A 58 18.961 -19.643 0.940 1.00 35.15 O ATOM 379 OE2 GLU A 58 17.011 -18.654 0.652 1.00 35.63 O ATOM 0 H GLU A 58 22.760 -17.168 -0.119 1.00 31.49 H new ATOM 0 HA GLU A 58 21.011 -16.644 -1.939 1.00 30.92 H new ATOM 0 HB2 GLU A 58 20.797 -18.510 -0.541 1.00 30.75 H new ATOM 0 HB3 GLU A 58 20.543 -17.584 0.688 1.00 30.75 H new ATOM 0 HG2 GLU A 58 18.499 -16.883 -0.390 1.00 28.91 H new ATOM 0 HG3 GLU A 58 18.735 -18.021 -1.430 1.00 28.91 H new ATOM 380 N ALA A 59 20.913 -14.719 0.605 1.00 30.00 N ATOM 381 CA ALA A 59 20.394 -13.466 1.137 1.00 29.26 C ATOM 382 C ALA A 59 20.864 -12.272 0.306 1.00 29.65 C ATOM 383 O ALA A 59 20.077 -11.370 0.006 1.00 28.49 O ATOM 384 CB ALA A 59 20.818 -13.297 2.594 1.00 28.37 C ATOM 0 H ALA A 59 21.509 -15.096 1.097 1.00 30.00 H new ATOM 0 HA ALA A 59 19.426 -13.499 1.090 1.00 29.26 H new ATOM 0 HB1 ALA A 59 20.468 -12.461 2.938 1.00 28.37 H new ATOM 0 HB2 ALA A 59 20.470 -14.034 3.120 1.00 28.37 H new ATOM 0 HB3 ALA A 59 21.786 -13.289 2.651 1.00 28.37 H new ATOM 385 N LYS A 60 22.137 -12.273 -0.080 1.00 30.45 N ATOM 386 CA LYS A 60 22.676 -11.172 -0.866 1.00 33.23 C ATOM 387 C LYS A 60 21.918 -10.944 -2.178 1.00 34.76 C ATOM 388 O LYS A 60 22.053 -9.892 -2.801 1.00 34.66 O ATOM 389 CB LYS A 60 24.156 -11.399 -1.177 1.00 34.57 C ATOM 390 CG LYS A 60 24.816 -10.149 -1.738 1.00 35.35 C ATOM 391 CD LYS A 60 26.253 -10.365 -2.156 1.00 37.76 C ATOM 392 CE LYS A 60 26.841 -9.060 -2.681 1.00 38.37 C ATOM 393 NZ LYS A 60 28.193 -9.241 -3.274 1.00 42.31 N ATOM 0 H LYS A 60 22.700 -12.897 0.102 1.00 30.45 H new ATOM 0 HA LYS A 60 22.568 -10.378 -0.320 1.00 33.23 H new ATOM 0 HB2 LYS A 60 24.618 -11.673 -0.369 1.00 34.57 H new ATOM 0 HB3 LYS A 60 24.245 -12.125 -1.814 1.00 34.57 H new ATOM 0 HG2 LYS A 60 24.307 -9.838 -2.503 1.00 35.35 H new ATOM 0 HG3 LYS A 60 24.783 -9.446 -1.070 1.00 35.35 H new ATOM 0 HD2 LYS A 60 26.773 -10.683 -1.402 1.00 37.76 H new ATOM 0 HD3 LYS A 60 26.300 -11.049 -2.842 1.00 37.76 H new ATOM 0 HE2 LYS A 60 26.246 -8.686 -3.349 1.00 38.37 H new ATOM 0 HE3 LYS A 60 26.893 -8.417 -1.956 1.00 38.37 H new ATOM 0 HZ1 LYS A 60 28.807 -8.912 -2.720 1.00 42.31 H new ATOM 0 HZ2 LYS A 60 28.346 -10.108 -3.405 1.00 42.31 H new ATOM 0 HZ3 LYS A 60 28.236 -8.811 -4.052 1.00 42.31 H new ATOM 394 N LYS A 61 21.132 -11.929 -2.603 1.00 36.35 N ATOM 395 CA LYS A 61 20.353 -11.792 -3.829 1.00 36.10 C ATOM 396 C LYS A 61 19.218 -10.802 -3.607 1.00 35.69 C ATOM 397 O LYS A 61 18.618 -10.306 -4.563 1.00 37.06 O ATOM 398 CB LYS A 61 19.766 -13.139 -4.255 1.00 37.11 C ATOM 399 CG LYS A 61 20.752 -14.082 -4.915 1.00 36.90 C ATOM 400 CD LYS A 61 20.042 -15.338 -5.394 1.00 36.93 C ATOM 401 CE LYS A 61 20.962 -16.208 -6.236 1.00 37.24 C ATOM 402 NZ LYS A 61 21.403 -15.501 -7.473 1.00 38.35 N ATOM 0 H LYS A 61 21.036 -12.682 -2.198 1.00 36.35 H new ATOM 0 HA LYS A 61 20.942 -11.471 -4.530 1.00 36.10 H new ATOM 0 HB2 LYS A 61 19.393 -13.576 -3.474 1.00 37.11 H new ATOM 0 HB3 LYS A 61 19.032 -12.978 -4.868 1.00 37.11 H new ATOM 0 HG2 LYS A 61 21.180 -13.639 -5.664 1.00 36.90 H new ATOM 0 HG3 LYS A 61 21.453 -14.319 -4.287 1.00 36.90 H new ATOM 0 HD2 LYS A 61 19.725 -15.844 -4.630 1.00 36.93 H new ATOM 0 HD3 LYS A 61 19.261 -15.092 -5.914 1.00 36.93 H new ATOM 0 HE2 LYS A 61 21.738 -16.461 -5.712 1.00 37.24 H new ATOM 0 HE3 LYS A 61 20.503 -17.028 -6.477 1.00 37.24 H new ATOM 0 HZ1 LYS A 61 21.698 -16.096 -8.066 1.00 38.35 H new ATOM 0 HZ2 LYS A 61 20.717 -15.052 -7.819 1.00 38.35 H new ATOM 0 HZ3 LYS A 61 22.058 -14.933 -7.273 1.00 38.35 H new ATOM 403 N LEU A 62 18.919 -10.524 -2.342 1.00 34.31 N ATOM 404 CA LEU A 62 17.855 -9.587 -2.015 1.00 32.35 C ATOM 405 C LEU A 62 18.421 -8.177 -2.077 1.00 32.41 C ATOM 406 O LEU A 62 19.513 -7.915 -1.573 1.00 32.98 O ATOM 407 CB LEU A 62 17.285 -9.872 -0.618 1.00 30.89 C ATOM 408 CG LEU A 62 16.622 -11.239 -0.365 1.00 28.95 C ATOM 409 CD1 LEU A 62 15.756 -11.170 0.883 1.00 26.26 C ATOM 410 CD2 LEU A 62 15.755 -11.622 -1.544 1.00 27.75 C ATOM 0 H LEU A 62 19.319 -10.866 -1.662 1.00 34.31 H new ATOM 0 HA LEU A 62 17.130 -9.684 -2.653 1.00 32.35 H new ATOM 0 HB2 LEU A 62 18.006 -9.770 0.022 1.00 30.89 H new ATOM 0 HB3 LEU A 62 16.630 -9.184 -0.420 1.00 30.89 H new ATOM 0 HG LEU A 62 17.318 -11.904 -0.245 1.00 28.95 H new ATOM 0 HD11 LEU A 62 15.341 -12.033 1.037 1.00 26.26 H new ATOM 0 HD12 LEU A 62 16.306 -10.935 1.646 1.00 26.26 H new ATOM 0 HD13 LEU A 62 15.067 -10.498 0.762 1.00 26.26 H new ATOM 0 HD21 LEU A 62 15.342 -12.483 -1.376 1.00 27.75 H new ATOM 0 HD22 LEU A 62 15.065 -10.952 -1.670 1.00 27.75 H new ATOM 0 HD23 LEU A 62 16.301 -11.677 -2.344 1.00 27.75 H new ATOM 411 N PRO A 63 17.684 -7.246 -2.701 1.00 32.09 N ATOM 412 CA PRO A 63 18.157 -5.862 -2.810 1.00 31.60 C ATOM 413 C PRO A 63 18.274 -5.251 -1.423 1.00 30.80 C ATOM 414 O PRO A 63 17.287 -5.144 -0.705 1.00 30.25 O ATOM 415 CB PRO A 63 17.068 -5.195 -3.647 1.00 31.60 C ATOM 416 CG PRO A 63 15.812 -5.905 -3.147 1.00 32.91 C ATOM 417 CD PRO A 63 16.267 -7.360 -3.110 1.00 31.09 C ATOM 0 HA PRO A 63 19.035 -5.766 -3.212 1.00 31.60 H new ATOM 0 HB2 PRO A 63 17.029 -4.237 -3.497 1.00 31.60 H new ATOM 0 HB3 PRO A 63 17.207 -5.328 -4.598 1.00 31.60 H new ATOM 0 HG2 PRO A 63 15.539 -5.587 -2.272 1.00 32.91 H new ATOM 0 HG3 PRO A 63 15.059 -5.775 -3.744 1.00 32.91 H new ATOM 0 HD2 PRO A 63 15.750 -7.883 -2.478 1.00 31.09 H new ATOM 0 HD3 PRO A 63 16.175 -7.789 -3.975 1.00 31.09 H new ATOM 418 N GLY A 64 19.480 -4.856 -1.041 1.00 31.28 N ATOM 419 CA GLY A 64 19.655 -4.273 0.276 1.00 31.01 C ATOM 420 C GLY A 64 20.675 -5.028 1.104 1.00 29.87 C ATOM 421 O GLY A 64 21.264 -4.475 2.026 1.00 29.71 O ATOM 0 H GLY A 64 20.194 -4.915 -1.517 1.00 31.28 H new ATOM 0 HA2 GLY A 64 19.935 -3.349 0.184 1.00 31.01 H new ATOM 0 HA3 GLY A 64 18.804 -4.267 0.741 1.00 31.01 H new ATOM 422 N VAL A 65 20.874 -6.300 0.789 1.00 28.26 N ATOM 423 CA VAL A 65 21.854 -7.098 1.508 1.00 28.58 C ATOM 424 C VAL A 65 23.139 -7.106 0.682 1.00 29.00 C ATOM 425 O VAL A 65 23.121 -7.500 -0.484 1.00 28.99 O ATOM 426 CB VAL A 65 21.367 -8.554 1.703 1.00 28.86 C ATOM 427 CG1 VAL A 65 22.463 -9.392 2.377 1.00 26.55 C ATOM 428 CG2 VAL A 65 20.093 -8.568 2.532 1.00 26.24 C ATOM 0 H VAL A 65 20.454 -6.718 0.166 1.00 28.26 H new ATOM 0 HA VAL A 65 21.997 -6.714 2.387 1.00 28.58 H new ATOM 0 HB VAL A 65 21.175 -8.944 0.836 1.00 28.86 H new ATOM 0 HG11 VAL A 65 22.148 -10.302 2.495 1.00 26.55 H new ATOM 0 HG12 VAL A 65 23.257 -9.394 1.820 1.00 26.55 H new ATOM 0 HG13 VAL A 65 22.677 -9.010 3.243 1.00 26.55 H new ATOM 0 HG21 VAL A 65 19.794 -9.483 2.650 1.00 26.24 H new ATOM 0 HG22 VAL A 65 20.267 -8.171 3.400 1.00 26.24 H new ATOM 0 HG23 VAL A 65 19.404 -8.059 2.076 1.00 26.24 H new ATOM 429 N GLY A 66 24.248 -6.673 1.282 1.00 28.24 N ATOM 430 CA GLY A 66 25.511 -6.639 0.563 1.00 26.98 C ATOM 431 C GLY A 66 26.514 -7.707 0.964 1.00 27.53 C ATOM 432 O GLY A 66 26.160 -8.751 1.501 1.00 25.25 O ATOM 0 H GLY A 66 24.286 -6.398 2.096 1.00 28.24 H new ATOM 0 HA2 GLY A 66 25.329 -6.727 -0.386 1.00 26.98 H new ATOM 0 HA3 GLY A 66 25.918 -5.768 0.694 1.00 26.98 H new ATOM 433 N THR A 67 27.786 -7.442 0.692 1.00 28.91 N ATOM 434 CA THR A 67 28.843 -8.387 1.021 1.00 29.64 C ATOM 435 C THR A 67 29.056 -8.471 2.529 1.00 29.83 C ATOM 436 O THR A 67 29.281 -9.550 3.073 1.00 29.98 O ATOM 437 CB THR A 67 30.176 -7.981 0.352 1.00 30.32 C ATOM 438 OG1 THR A 67 30.006 -7.940 -1.074 1.00 30.26 O ATOM 439 CG2 THR A 67 31.269 -8.985 0.699 1.00 31.11 C ATOM 0 H THR A 67 28.058 -6.718 0.316 1.00 28.91 H new ATOM 0 HA THR A 67 28.564 -9.254 0.687 1.00 29.64 H new ATOM 0 HB THR A 67 30.435 -7.105 0.678 1.00 30.32 H new ATOM 0 HG1 THR A 67 30.730 -7.718 -1.436 1.00 30.26 H new ATOM 0 HG21 THR A 67 32.099 -8.719 0.274 1.00 31.11 H new ATOM 0 HG22 THR A 67 31.392 -9.010 1.661 1.00 31.11 H new ATOM 0 HG23 THR A 67 31.012 -9.865 0.384 1.00 31.11 H new ATOM 440 N LYS A 68 28.974 -7.326 3.198 1.00 30.44 N ATOM 441 CA LYS A 68 29.171 -7.262 4.639 1.00 30.45 C ATOM 442 C LYS A 68 28.078 -7.989 5.420 1.00 29.95 C ATOM 443 O LYS A 68 28.369 -8.693 6.389 1.00 30.09 O ATOM 444 CB LYS A 68 29.253 -5.801 5.093 1.00 30.42 C ATOM 445 CG LYS A 68 30.313 -4.981 4.377 1.00 31.98 C ATOM 446 CD LYS A 68 31.683 -5.622 4.478 1.00 34.94 C ATOM 447 CE LYS A 68 32.206 -5.619 5.908 1.00 37.84 C ATOM 448 NZ LYS A 68 32.543 -4.243 6.400 1.00 39.59 N ATOM 0 H LYS A 68 28.803 -6.568 2.830 1.00 30.44 H new ATOM 0 HA LYS A 68 30.006 -7.716 4.830 1.00 30.45 H new ATOM 0 HB2 LYS A 68 28.389 -5.382 4.957 1.00 30.42 H new ATOM 0 HB3 LYS A 68 29.432 -5.779 6.046 1.00 30.42 H new ATOM 0 HG2 LYS A 68 30.070 -4.883 3.443 1.00 31.98 H new ATOM 0 HG3 LYS A 68 30.344 -4.089 4.758 1.00 31.98 H new ATOM 0 HD2 LYS A 68 31.638 -6.535 4.152 1.00 34.94 H new ATOM 0 HD3 LYS A 68 32.305 -5.147 3.905 1.00 34.94 H new ATOM 0 HE2 LYS A 68 31.540 -6.013 6.493 1.00 37.84 H new ATOM 0 HE3 LYS A 68 32.996 -6.179 5.960 1.00 37.84 H new ATOM 0 HZ1 LYS A 68 33.204 -4.293 6.994 1.00 39.59 H new ATOM 0 HZ2 LYS A 68 32.799 -3.737 5.714 1.00 39.59 H new ATOM 0 HZ3 LYS A 68 31.826 -3.881 6.784 1.00 39.59 H new ATOM 449 N ILE A 69 26.825 -7.821 5.002 1.00 28.38 N ATOM 450 CA ILE A 69 25.716 -8.480 5.681 1.00 27.81 C ATOM 451 C ILE A 69 25.698 -9.957 5.316 1.00 28.88 C ATOM 452 O ILE A 69 25.239 -10.803 6.094 1.00 28.55 O ATOM 453 CB ILE A 69 24.358 -7.803 5.328 1.00 28.30 C ATOM 454 CG1 ILE A 69 24.268 -6.462 6.061 1.00 25.44 C ATOM 455 CG2 ILE A 69 23.169 -8.703 5.719 1.00 25.97 C ATOM 456 CD1 ILE A 69 23.016 -5.682 5.772 1.00 26.38 C ATOM 0 H ILE A 69 26.598 -7.333 4.331 1.00 28.38 H new ATOM 0 HA ILE A 69 25.842 -8.394 6.639 1.00 27.81 H new ATOM 0 HB ILE A 69 24.316 -7.661 4.369 1.00 28.30 H new ATOM 0 HG12 ILE A 69 24.323 -6.623 7.016 1.00 25.44 H new ATOM 0 HG13 ILE A 69 25.036 -5.921 5.820 1.00 25.44 H new ATOM 0 HG21 ILE A 69 22.338 -8.259 5.489 1.00 25.97 H new ATOM 0 HG22 ILE A 69 23.229 -9.545 5.240 1.00 25.97 H new ATOM 0 HG23 ILE A 69 23.191 -8.872 6.674 1.00 25.97 H new ATOM 0 HD11 ILE A 69 23.031 -4.849 6.269 1.00 26.38 H new ATOM 0 HD12 ILE A 69 22.966 -5.490 4.823 1.00 26.38 H new ATOM 0 HD13 ILE A 69 22.242 -6.203 6.037 1.00 26.38 H new ATOM 457 N ALA A 70 26.221 -10.260 4.133 1.00 28.46 N ATOM 458 CA ALA A 70 26.298 -11.633 3.659 1.00 29.53 C ATOM 459 C ALA A 70 27.196 -12.425 4.606 1.00 30.56 C ATOM 460 O ALA A 70 26.846 -13.523 5.045 1.00 30.27 O ATOM 461 CB ALA A 70 26.871 -11.673 2.231 1.00 28.16 C ATOM 0 H ALA A 70 26.539 -9.678 3.586 1.00 28.46 H new ATOM 0 HA ALA A 70 25.410 -12.023 3.641 1.00 29.53 H new ATOM 0 HB1 ALA A 70 26.917 -12.593 1.926 1.00 28.16 H new ATOM 0 HB2 ALA A 70 26.297 -11.165 1.637 1.00 28.16 H new ATOM 0 HB3 ALA A 70 27.761 -11.287 2.228 1.00 28.16 H new ATOM 462 N GLU A 71 28.353 -11.859 4.928 1.00 31.08 N ATOM 463 CA GLU A 71 29.292 -12.535 5.811 1.00 32.41 C ATOM 464 C GLU A 71 28.715 -12.693 7.213 1.00 31.09 C ATOM 465 O GLU A 71 28.791 -13.770 7.810 1.00 32.28 O ATOM 466 CB GLU A 71 30.604 -11.760 5.863 1.00 34.88 C ATOM 467 CG GLU A 71 31.172 -11.494 4.486 1.00 40.55 C ATOM 468 CD GLU A 71 32.393 -10.602 4.516 1.00 43.79 C ATOM 469 OE1 GLU A 71 32.381 -9.609 5.279 1.00 44.89 O ATOM 470 OE2 GLU A 71 33.355 -10.887 3.767 1.00 45.31 O ATOM 0 H GLU A 71 28.612 -11.088 4.647 1.00 31.08 H new ATOM 0 HA GLU A 71 29.459 -13.422 5.457 1.00 32.41 H new ATOM 0 HB2 GLU A 71 30.460 -10.916 6.319 1.00 34.88 H new ATOM 0 HB3 GLU A 71 31.251 -12.259 6.386 1.00 34.88 H new ATOM 0 HG2 GLU A 71 31.404 -12.338 4.068 1.00 40.55 H new ATOM 0 HG3 GLU A 71 30.489 -11.082 3.934 1.00 40.55 H new ATOM 471 N LYS A 72 28.134 -11.623 7.737 1.00 28.36 N ATOM 472 CA LYS A 72 27.550 -11.680 9.064 1.00 26.11 C ATOM 473 C LYS A 72 26.494 -12.773 9.118 1.00 24.91 C ATOM 474 O LYS A 72 26.387 -13.507 10.105 1.00 24.60 O ATOM 475 CB LYS A 72 26.946 -10.324 9.439 1.00 21.80 C ATOM 476 CG LYS A 72 27.992 -9.232 9.610 1.00 21.88 C ATOM 477 CD LYS A 72 27.390 -7.958 10.204 1.00 22.02 C ATOM 478 CE LYS A 72 28.451 -7.067 10.852 1.00 17.01 C ATOM 479 NZ LYS A 72 29.554 -6.725 9.906 1.00 19.71 N ATOM 0 H LYS A 72 28.068 -10.861 7.343 1.00 28.36 H new ATOM 0 HA LYS A 72 28.246 -11.889 9.707 1.00 26.11 H new ATOM 0 HB2 LYS A 72 26.315 -10.056 8.752 1.00 21.80 H new ATOM 0 HB3 LYS A 72 26.445 -10.416 10.264 1.00 21.80 H new ATOM 0 HG2 LYS A 72 28.703 -9.553 10.186 1.00 21.88 H new ATOM 0 HG3 LYS A 72 28.393 -9.030 8.750 1.00 21.88 H new ATOM 0 HD2 LYS A 72 26.935 -7.461 9.506 1.00 22.02 H new ATOM 0 HD3 LYS A 72 26.721 -8.196 10.865 1.00 22.02 H new ATOM 0 HE2 LYS A 72 28.035 -6.250 11.170 1.00 17.01 H new ATOM 0 HE3 LYS A 72 28.820 -7.518 11.627 1.00 17.01 H new ATOM 0 HZ1 LYS A 72 30.157 -6.220 10.323 1.00 19.71 H new ATOM 0 HZ2 LYS A 72 29.942 -7.473 9.619 1.00 19.71 H new ATOM 0 HZ3 LYS A 72 29.222 -6.278 9.211 1.00 19.71 H new ATOM 480 N ILE A 73 25.716 -12.886 8.049 1.00 26.44 N ATOM 481 CA ILE A 73 24.678 -13.903 7.993 1.00 26.31 C ATOM 482 C ILE A 73 25.276 -15.303 7.979 1.00 26.88 C ATOM 483 O ILE A 73 24.759 -16.200 8.645 1.00 27.76 O ATOM 484 CB ILE A 73 23.764 -13.703 6.768 1.00 25.52 C ATOM 485 CG1 ILE A 73 22.882 -12.469 6.996 1.00 24.83 C ATOM 486 CG2 ILE A 73 22.902 -14.943 6.544 1.00 26.76 C ATOM 487 CD1 ILE A 73 21.814 -12.246 5.949 1.00 20.23 C ATOM 0 H ILE A 73 25.772 -12.387 7.351 1.00 26.44 H new ATOM 0 HA ILE A 73 24.140 -13.808 8.795 1.00 26.31 H new ATOM 0 HB ILE A 73 24.307 -13.566 5.976 1.00 25.52 H new ATOM 0 HG12 ILE A 73 22.454 -12.549 7.863 1.00 24.83 H new ATOM 0 HG13 ILE A 73 23.450 -11.684 7.032 1.00 24.83 H new ATOM 0 HG21 ILE A 73 22.332 -14.806 5.771 1.00 26.76 H new ATOM 0 HG22 ILE A 73 23.474 -15.711 6.391 1.00 26.76 H new ATOM 0 HG23 ILE A 73 22.352 -15.101 7.327 1.00 26.76 H new ATOM 0 HD11 ILE A 73 21.306 -11.450 6.169 1.00 20.23 H new ATOM 0 HD12 ILE A 73 22.231 -12.133 5.080 1.00 20.23 H new ATOM 0 HD13 ILE A 73 21.219 -13.012 5.925 1.00 20.23 H new ATOM 488 N ASP A 74 26.355 -15.501 7.224 1.00 28.61 N ATOM 489 CA ASP A 74 26.993 -16.817 7.193 1.00 32.05 C ATOM 490 C ASP A 74 27.498 -17.145 8.606 1.00 31.72 C ATOM 491 O ASP A 74 27.271 -18.241 9.120 1.00 31.41 O ATOM 492 CB ASP A 74 28.164 -16.852 6.195 1.00 33.29 C ATOM 493 CG ASP A 74 27.707 -16.998 4.739 1.00 35.64 C ATOM 494 OD1 ASP A 74 26.818 -17.838 4.460 1.00 34.54 O ATOM 495 OD2 ASP A 74 28.257 -16.287 3.866 1.00 35.92 O ATOM 0 H ASP A 74 26.727 -14.902 6.732 1.00 28.61 H new ATOM 0 HA ASP A 74 26.344 -17.476 6.902 1.00 32.05 H new ATOM 0 HB2 ASP A 74 28.684 -16.038 6.285 1.00 33.29 H new ATOM 0 HB3 ASP A 74 28.752 -17.590 6.420 1.00 33.29 H new ATOM 496 N GLU A 75 28.162 -16.179 9.237 1.00 31.63 N ATOM 497 CA GLU A 75 28.677 -16.377 10.585 1.00 32.02 C ATOM 498 C GLU A 75 27.550 -16.719 11.554 1.00 31.62 C ATOM 499 O GLU A 75 27.682 -17.619 12.383 1.00 30.42 O ATOM 500 CB GLU A 75 29.400 -15.127 11.099 1.00 30.21 C ATOM 501 CG GLU A 75 30.188 -15.421 12.373 1.00 32.95 C ATOM 502 CD GLU A 75 30.615 -14.186 13.140 1.00 33.17 C ATOM 503 OE1 GLU A 75 31.175 -13.254 12.521 1.00 34.64 O ATOM 504 OE2 GLU A 75 30.400 -14.158 14.373 1.00 33.81 O ATOM 0 H GLU A 75 28.324 -15.404 8.901 1.00 31.63 H new ATOM 0 HA GLU A 75 29.306 -17.114 10.539 1.00 32.02 H new ATOM 0 HB2 GLU A 75 30.002 -14.795 10.414 1.00 30.21 H new ATOM 0 HB3 GLU A 75 28.753 -14.426 11.272 1.00 30.21 H new ATOM 0 HG2 GLU A 75 29.647 -15.979 12.954 1.00 32.95 H new ATOM 0 HG3 GLU A 75 30.978 -15.934 12.141 1.00 32.95 H new ATOM 505 N PHE A 76 26.441 -15.995 11.451 1.00 32.15 N ATOM 506 CA PHE A 76 25.312 -16.238 12.337 1.00 33.42 C ATOM 507 C PHE A 76 24.755 -17.649 12.154 1.00 34.74 C ATOM 508 O PHE A 76 24.534 -18.367 13.126 1.00 35.73 O ATOM 509 CB PHE A 76 24.193 -15.217 12.094 1.00 30.09 C ATOM 510 CG PHE A 76 22.998 -15.408 12.988 1.00 28.63 C ATOM 511 CD1 PHE A 76 23.026 -14.972 14.313 1.00 27.82 C ATOM 512 CD2 PHE A 76 21.861 -16.065 12.522 1.00 28.90 C ATOM 513 CE1 PHE A 76 21.947 -15.186 15.165 1.00 25.93 C ATOM 514 CE2 PHE A 76 20.771 -16.288 13.367 1.00 28.69 C ATOM 515 CZ PHE A 76 20.816 -15.846 14.693 1.00 28.27 C ATOM 0 H PHE A 76 26.323 -15.363 10.879 1.00 32.15 H new ATOM 0 HA PHE A 76 25.638 -16.145 13.246 1.00 33.42 H new ATOM 0 HB2 PHE A 76 24.547 -14.323 12.226 1.00 30.09 H new ATOM 0 HB3 PHE A 76 23.908 -15.275 11.169 1.00 30.09 H new ATOM 0 HD1 PHE A 76 23.779 -14.530 14.633 1.00 27.82 H new ATOM 0 HD2 PHE A 76 21.827 -16.358 11.640 1.00 28.90 H new ATOM 0 HE1 PHE A 76 21.981 -14.889 16.046 1.00 25.93 H new ATOM 0 HE2 PHE A 76 20.017 -16.729 13.048 1.00 28.69 H new ATOM 0 HZ PHE A 76 20.092 -15.993 15.258 1.00 28.27 H new ATOM 516 N LEU A 77 24.520 -18.036 10.907 1.00 35.71 N ATOM 517 CA LEU A 77 23.977 -19.352 10.616 1.00 37.01 C ATOM 518 C LEU A 77 24.919 -20.470 11.045 1.00 38.08 C ATOM 519 O LEU A 77 24.475 -21.550 11.434 1.00 38.54 O ATOM 520 CB LEU A 77 23.674 -19.473 9.117 1.00 37.74 C ATOM 521 CG LEU A 77 22.410 -18.755 8.640 1.00 38.24 C ATOM 522 CD1 LEU A 77 22.343 -18.736 7.119 1.00 38.27 C ATOM 523 CD2 LEU A 77 21.201 -19.457 9.223 1.00 37.00 C ATOM 0 H LEU A 77 24.669 -17.549 10.214 1.00 35.71 H new ATOM 0 HA LEU A 77 23.158 -19.448 11.127 1.00 37.01 H new ATOM 0 HB2 LEU A 77 24.431 -19.125 8.621 1.00 37.74 H new ATOM 0 HB3 LEU A 77 23.596 -20.414 8.894 1.00 37.74 H new ATOM 0 HG LEU A 77 22.426 -17.834 8.943 1.00 38.24 H new ATOM 0 HD11 LEU A 77 21.536 -18.278 6.836 1.00 38.27 H new ATOM 0 HD12 LEU A 77 23.119 -18.272 6.767 1.00 38.27 H new ATOM 0 HD13 LEU A 77 22.331 -19.646 6.784 1.00 38.27 H new ATOM 0 HD21 LEU A 77 20.393 -19.010 8.927 1.00 37.00 H new ATOM 0 HD22 LEU A 77 21.187 -20.380 8.925 1.00 37.00 H new ATOM 0 HD23 LEU A 77 21.248 -19.432 10.192 1.00 37.00 H new ATOM 524 N ALA A 78 26.220 -20.203 10.978 1.00 39.94 N ATOM 525 CA ALA A 78 27.234 -21.190 11.345 1.00 40.63 C ATOM 526 C ALA A 78 27.393 -21.427 12.842 1.00 41.10 C ATOM 527 O ALA A 78 27.856 -22.486 13.253 1.00 42.38 O ATOM 528 CB ALA A 78 28.577 -20.790 10.757 1.00 40.11 C ATOM 0 H ALA A 78 26.540 -19.448 10.720 1.00 39.94 H new ATOM 0 HA ALA A 78 26.918 -22.030 10.976 1.00 40.63 H new ATOM 0 HB1 ALA A 78 29.247 -21.447 11.003 1.00 40.11 H new ATOM 0 HB2 ALA A 78 28.507 -20.746 9.791 1.00 40.11 H new ATOM 0 HB3 ALA A 78 28.836 -19.921 11.102 1.00 40.11 H new ATOM 529 N THR A 79 27.009 -20.456 13.661 1.00 41.23 N ATOM 530 CA THR A 79 27.177 -20.612 15.099 1.00 41.75 C ATOM 531 C THR A 79 26.021 -20.092 15.945 1.00 41.90 C ATOM 532 O THR A 79 26.045 -20.209 17.173 1.00 41.83 O ATOM 533 CB THR A 79 28.436 -19.897 15.547 1.00 41.49 C ATOM 534 OG1 THR A 79 28.264 -18.490 15.356 1.00 42.18 O ATOM 535 CG2 THR A 79 29.620 -20.363 14.723 1.00 41.29 C ATOM 0 H THR A 79 26.656 -19.713 13.411 1.00 41.23 H new ATOM 0 HA THR A 79 27.222 -21.570 15.241 1.00 41.75 H new ATOM 0 HB THR A 79 28.599 -20.094 16.483 1.00 41.49 H new ATOM 0 HG1 THR A 79 28.602 -18.076 16.004 1.00 42.18 H new ATOM 0 HG21 THR A 79 30.421 -19.901 15.016 1.00 41.29 H new ATOM 0 HG22 THR A 79 29.739 -21.319 14.838 1.00 41.29 H new ATOM 0 HG23 THR A 79 29.459 -20.168 13.786 1.00 41.29 H new ATOM 536 N GLY A 80 25.017 -19.518 15.288 1.00 41.39 N ATOM 537 CA GLY A 80 23.873 -18.979 15.999 1.00 38.82 C ATOM 538 C GLY A 80 24.233 -17.693 16.722 1.00 38.04 C ATOM 539 O GLY A 80 23.465 -17.201 17.549 1.00 36.68 O ATOM 0 H GLY A 80 24.983 -19.433 14.433 1.00 41.39 H new ATOM 0 HA2 GLY A 80 23.150 -18.811 15.374 1.00 38.82 H new ATOM 0 HA3 GLY A 80 23.549 -19.633 16.638 1.00 38.82 H new ATOM 540 N LYS A 81 25.399 -17.136 16.410 1.00 37.37 N ATOM 541 CA LYS A 81 25.834 -15.910 17.062 1.00 37.94 C ATOM 542 C LYS A 81 26.715 -15.060 16.163 1.00 36.91 C ATOM 543 O LYS A 81 27.213 -15.523 15.139 1.00 36.54 O ATOM 544 CB LYS A 81 26.605 -16.239 18.346 1.00 41.21 C ATOM 545 CG LYS A 81 25.827 -17.073 19.362 1.00 45.68 C ATOM 546 CD LYS A 81 26.671 -17.379 20.602 1.00 49.12 C ATOM 547 CE LYS A 81 25.866 -18.131 21.666 1.00 50.43 C ATOM 548 NZ LYS A 81 26.670 -18.438 22.889 1.00 50.20 N ATOM 0 H LYS A 81 25.948 -17.451 15.828 1.00 37.37 H new ATOM 0 HA LYS A 81 25.034 -15.402 17.269 1.00 37.94 H new ATOM 0 HB2 LYS A 81 27.416 -16.715 18.109 1.00 41.21 H new ATOM 0 HB3 LYS A 81 26.876 -15.409 18.768 1.00 41.21 H new ATOM 0 HG2 LYS A 81 25.024 -16.597 19.625 1.00 45.68 H new ATOM 0 HG3 LYS A 81 25.542 -17.904 18.950 1.00 45.68 H new ATOM 0 HD2 LYS A 81 27.442 -17.908 20.346 1.00 49.12 H new ATOM 0 HD3 LYS A 81 27.008 -16.550 20.977 1.00 49.12 H new ATOM 0 HE2 LYS A 81 25.093 -17.601 21.916 1.00 50.43 H new ATOM 0 HE3 LYS A 81 25.531 -18.959 21.288 1.00 50.43 H new ATOM 0 HZ1 LYS A 81 26.163 -18.873 23.476 1.00 50.20 H new ATOM 0 HZ2 LYS A 81 27.367 -18.945 22.667 1.00 50.20 H new ATOM 0 HZ3 LYS A 81 26.959 -17.679 23.253 1.00 50.20 H new ATOM 549 N LEU A 82 26.901 -13.808 16.564 1.00 35.91 N ATOM 550 CA LEU A 82 27.732 -12.878 15.821 1.00 35.99 C ATOM 551 C LEU A 82 28.728 -12.246 16.789 1.00 36.01 C ATOM 552 O LEU A 82 28.347 -11.500 17.692 1.00 35.45 O ATOM 553 CB LEU A 82 26.865 -11.793 15.173 1.00 36.07 C ATOM 554 CG LEU A 82 27.588 -10.789 14.272 1.00 35.76 C ATOM 555 CD1 LEU A 82 28.139 -11.511 13.052 1.00 35.20 C ATOM 556 CD2 LEU A 82 26.627 -9.682 13.852 1.00 35.21 C ATOM 0 H LEU A 82 26.548 -13.476 17.275 1.00 35.91 H new ATOM 0 HA LEU A 82 28.205 -13.347 15.116 1.00 35.99 H new ATOM 0 HB2 LEU A 82 26.175 -12.229 14.649 1.00 36.07 H new ATOM 0 HB3 LEU A 82 26.417 -11.300 15.879 1.00 36.07 H new ATOM 0 HG LEU A 82 28.324 -10.386 14.758 1.00 35.76 H new ATOM 0 HD11 LEU A 82 28.598 -10.876 12.480 1.00 35.20 H new ATOM 0 HD12 LEU A 82 28.762 -12.198 13.336 1.00 35.20 H new ATOM 0 HD13 LEU A 82 27.409 -11.920 12.561 1.00 35.20 H new ATOM 0 HD21 LEU A 82 27.091 -9.049 13.282 1.00 35.21 H new ATOM 0 HD22 LEU A 82 25.881 -10.068 13.366 1.00 35.21 H new ATOM 0 HD23 LEU A 82 26.297 -9.224 14.640 1.00 35.21 H new ATOM 557 N ARG A 83 30.004 -12.561 16.594 1.00 36.59 N ATOM 558 CA ARG A 83 31.085 -12.046 17.435 1.00 37.45 C ATOM 559 C ARG A 83 31.041 -10.532 17.642 1.00 36.90 C ATOM 560 O ARG A 83 31.162 -10.052 18.766 1.00 36.53 O ATOM 561 CB ARG A 83 32.442 -12.426 16.830 1.00 38.99 C ATOM 562 CG ARG A 83 32.735 -13.924 16.800 1.00 40.17 C ATOM 563 CD ARG A 83 33.890 -14.239 15.856 1.00 41.26 C ATOM 564 NE ARG A 83 33.519 -13.991 14.465 1.00 42.23 N ATOM 565 CZ ARG A 83 34.372 -13.978 13.447 1.00 43.93 C ATOM 566 NH1 ARG A 83 35.665 -14.198 13.654 1.00 44.67 N ATOM 567 NH2 ARG A 83 33.929 -13.748 12.218 1.00 46.41 N ATOM 0 H ARG A 83 30.271 -13.084 15.965 1.00 36.59 H new ATOM 0 HA ARG A 83 30.962 -12.454 18.306 1.00 37.45 H new ATOM 0 HB2 ARG A 83 32.485 -12.083 15.924 1.00 38.99 H new ATOM 0 HB3 ARG A 83 33.142 -11.983 17.334 1.00 38.99 H new ATOM 0 HG2 ARG A 83 32.951 -14.232 17.694 1.00 40.17 H new ATOM 0 HG3 ARG A 83 31.942 -14.406 16.518 1.00 40.17 H new ATOM 0 HD2 ARG A 83 34.659 -13.696 16.090 1.00 41.26 H new ATOM 0 HD3 ARG A 83 34.154 -15.166 15.962 1.00 41.26 H new ATOM 0 HE ARG A 83 32.689 -13.843 14.293 1.00 42.23 H new ATOM 0 HH11 ARG A 83 35.953 -14.350 14.450 1.00 44.67 H new ATOM 0 HH12 ARG A 83 36.214 -14.189 12.992 1.00 44.67 H new ATOM 0 HH21 ARG A 83 33.091 -13.608 12.082 1.00 46.41 H new ATOM 0 HH22 ARG A 83 34.479 -13.739 11.557 1.00 46.41 H new ATOM 568 N LYS A 84 30.880 -9.776 16.565 1.00 36.60 N ATOM 569 CA LYS A 84 30.840 -8.327 16.695 1.00 37.37 C ATOM 570 C LYS A 84 29.792 -7.890 17.713 1.00 37.84 C ATOM 571 O LYS A 84 29.996 -6.915 18.435 1.00 38.06 O ATOM 572 CB LYS A 84 30.555 -7.674 15.343 1.00 37.12 C ATOM 573 CG LYS A 84 30.505 -6.153 15.390 1.00 36.37 C ATOM 574 CD LYS A 84 30.214 -5.574 14.006 1.00 38.16 C ATOM 575 CE LYS A 84 30.019 -4.064 14.051 1.00 37.88 C ATOM 576 NZ LYS A 84 31.204 -3.364 14.627 1.00 38.49 N ATOM 0 H LYS A 84 30.793 -10.075 15.763 1.00 36.60 H new ATOM 0 HA LYS A 84 31.710 -8.037 17.010 1.00 37.37 H new ATOM 0 HB2 LYS A 84 31.239 -7.947 14.712 1.00 37.12 H new ATOM 0 HB3 LYS A 84 29.708 -8.006 15.005 1.00 37.12 H new ATOM 0 HG2 LYS A 84 29.820 -5.867 16.015 1.00 36.37 H new ATOM 0 HG3 LYS A 84 31.350 -5.808 15.718 1.00 36.37 H new ATOM 0 HD2 LYS A 84 30.946 -5.787 13.406 1.00 38.16 H new ATOM 0 HD3 LYS A 84 29.418 -5.992 13.642 1.00 38.16 H new ATOM 0 HE2 LYS A 84 29.853 -3.733 13.154 1.00 37.88 H new ATOM 0 HE3 LYS A 84 29.233 -3.856 14.580 1.00 37.88 H new ATOM 0 HZ1 LYS A 84 31.184 -2.505 14.393 1.00 38.49 H new ATOM 0 HZ2 LYS A 84 31.186 -3.430 15.514 1.00 38.49 H new ATOM 0 HZ3 LYS A 84 31.950 -3.738 14.317 1.00 38.49 H new ATOM 577 N LEU A 85 28.675 -8.610 17.775 1.00 38.30 N ATOM 578 CA LEU A 85 27.615 -8.267 18.715 1.00 40.31 C ATOM 579 C LEU A 85 27.903 -8.790 20.117 1.00 42.21 C ATOM 580 O LEU A 85 27.542 -8.153 21.105 1.00 41.64 O ATOM 581 CB LEU A 85 26.259 -8.796 18.230 1.00 39.67 C ATOM 582 CG LEU A 85 25.513 -7.980 17.166 1.00 39.97 C ATOM 583 CD1 LEU A 85 24.247 -8.714 16.756 1.00 38.67 C ATOM 584 CD2 LEU A 85 25.165 -6.601 17.716 1.00 38.36 C ATOM 0 H LEU A 85 28.513 -9.297 17.284 1.00 38.30 H new ATOM 0 HA LEU A 85 27.581 -7.299 18.758 1.00 40.31 H new ATOM 0 HB2 LEU A 85 26.396 -9.690 17.879 1.00 39.67 H new ATOM 0 HB3 LEU A 85 25.678 -8.881 19.002 1.00 39.67 H new ATOM 0 HG LEU A 85 26.083 -7.871 16.389 1.00 39.97 H new ATOM 0 HD11 LEU A 85 23.776 -8.197 16.083 1.00 38.67 H new ATOM 0 HD12 LEU A 85 24.480 -9.582 16.392 1.00 38.67 H new ATOM 0 HD13 LEU A 85 23.676 -8.832 17.531 1.00 38.67 H new ATOM 0 HD21 LEU A 85 24.694 -6.091 17.038 1.00 38.36 H new ATOM 0 HD22 LEU A 85 24.600 -6.698 18.498 1.00 38.36 H new ATOM 0 HD23 LEU A 85 25.980 -6.135 17.962 1.00 38.36 H new ATOM 585 N GLU A 86 28.547 -9.951 20.205 1.00 44.72 N ATOM 586 CA GLU A 86 28.889 -10.531 21.504 1.00 46.33 C ATOM 587 C GLU A 86 29.826 -9.578 22.235 1.00 46.26 C ATOM 588 O GLU A 86 29.758 -9.443 23.456 1.00 47.01 O ATOM 589 CB GLU A 86 29.572 -11.892 21.332 1.00 48.81 C ATOM 590 CG GLU A 86 28.631 -13.020 20.946 1.00 53.44 C ATOM 591 CD GLU A 86 27.848 -13.562 22.130 1.00 58.26 C ATOM 592 OE1 GLU A 86 28.447 -14.283 22.964 1.00 58.99 O ATOM 593 OE2 GLU A 86 26.636 -13.264 22.231 1.00 60.28 O ATOM 0 H GLU A 86 28.795 -10.419 19.527 1.00 44.72 H new ATOM 0 HA GLU A 86 28.076 -10.663 22.016 1.00 46.33 H new ATOM 0 HB2 GLU A 86 30.261 -11.813 20.653 1.00 48.81 H new ATOM 0 HB3 GLU A 86 30.017 -12.126 22.162 1.00 48.81 H new ATOM 0 HG2 GLU A 86 28.011 -12.702 20.271 1.00 53.44 H new ATOM 0 HG3 GLU A 86 29.143 -13.740 20.545 1.00 53.44 H new ATOM 594 N LYS A 87 30.694 -8.912 21.478 1.00 45.16 N ATOM 595 CA LYS A 87 31.637 -7.970 22.057 1.00 44.31 C ATOM 596 C LYS A 87 30.913 -6.691 22.440 1.00 43.60 C ATOM 597 O LYS A 87 31.056 -6.204 23.559 1.00 44.32 O ATOM 598 CB LYS A 87 32.763 -7.646 21.068 1.00 45.62 C ATOM 599 CG LYS A 87 33.737 -6.584 21.582 1.00 46.94 C ATOM 600 CD LYS A 87 34.850 -6.266 20.582 1.00 47.67 C ATOM 601 CE LYS A 87 35.753 -5.151 21.111 1.00 47.11 C ATOM 602 NZ LYS A 87 36.790 -4.730 20.129 1.00 45.72 N ATOM 0 H LYS A 87 30.750 -8.994 20.624 1.00 45.16 H new ATOM 0 HA LYS A 87 32.028 -8.375 22.847 1.00 44.31 H new ATOM 0 HB2 LYS A 87 33.255 -8.458 20.871 1.00 45.62 H new ATOM 0 HB3 LYS A 87 32.374 -7.341 20.234 1.00 45.62 H new ATOM 0 HG2 LYS A 87 33.247 -5.772 21.783 1.00 46.94 H new ATOM 0 HG3 LYS A 87 34.133 -6.889 22.413 1.00 46.94 H new ATOM 0 HD2 LYS A 87 35.377 -7.063 20.414 1.00 47.67 H new ATOM 0 HD3 LYS A 87 34.462 -5.999 19.734 1.00 47.67 H new ATOM 0 HE2 LYS A 87 35.208 -4.384 21.347 1.00 47.11 H new ATOM 0 HE3 LYS A 87 36.188 -5.452 21.924 1.00 47.11 H new ATOM 0 HZ1 LYS A 87 37.288 -4.082 20.482 1.00 45.72 H new ATOM 0 HZ2 LYS A 87 37.308 -5.425 19.927 1.00 45.72 H new ATOM 0 HZ3 LYS A 87 36.395 -4.431 19.390 1.00 45.72 H new ATOM 603 N ILE A 88 30.142 -6.145 21.505 1.00 41.59 N ATOM 604 CA ILE A 88 29.401 -4.921 21.765 1.00 39.07 C ATOM 605 C ILE A 88 28.620 -5.064 23.064 1.00 38.92 C ATOM 606 O ILE A 88 28.499 -4.112 23.831 1.00 37.73 O ATOM 607 CB ILE A 88 28.431 -4.592 20.600 1.00 38.47 C ATOM 608 CG1 ILE A 88 29.229 -4.120 19.380 1.00 38.36 C ATOM 609 CG2 ILE A 88 27.437 -3.525 21.021 1.00 35.95 C ATOM 610 CD1 ILE A 88 28.389 -3.857 18.149 1.00 37.25 C ATOM 0 H ILE A 88 30.036 -6.469 20.715 1.00 41.59 H new ATOM 0 HA ILE A 88 30.035 -4.191 21.842 1.00 39.07 H new ATOM 0 HB ILE A 88 27.938 -5.394 20.367 1.00 38.47 H new ATOM 0 HG12 ILE A 88 29.705 -3.308 19.613 1.00 38.36 H new ATOM 0 HG13 ILE A 88 29.897 -4.789 19.165 1.00 38.36 H new ATOM 0 HG21 ILE A 88 26.838 -3.331 20.283 1.00 35.95 H new ATOM 0 HG22 ILE A 88 26.922 -3.843 21.779 1.00 35.95 H new ATOM 0 HG23 ILE A 88 27.914 -2.718 21.271 1.00 35.95 H new ATOM 0 HD11 ILE A 88 28.961 -3.563 17.423 1.00 37.25 H new ATOM 0 HD12 ILE A 88 27.931 -4.672 17.890 1.00 37.25 H new ATOM 0 HD13 ILE A 88 27.736 -3.167 18.344 1.00 37.25 H new ATOM 611 N ARG A 89 28.106 -6.262 23.316 1.00 38.91 N ATOM 612 CA ARG A 89 27.339 -6.513 24.529 1.00 41.35 C ATOM 613 C ARG A 89 28.203 -6.479 25.798 1.00 43.16 C ATOM 614 O ARG A 89 27.688 -6.293 26.899 1.00 42.13 O ATOM 615 CB ARG A 89 26.637 -7.869 24.448 1.00 40.62 C ATOM 616 CG ARG A 89 25.581 -7.997 23.373 1.00 38.52 C ATOM 617 CD ARG A 89 24.706 -9.181 23.703 1.00 39.41 C ATOM 618 NE ARG A 89 23.729 -9.465 22.666 1.00 41.06 N ATOM 619 CZ ARG A 89 23.960 -10.235 21.611 1.00 42.10 C ATOM 620 NH1 ARG A 89 25.147 -10.807 21.449 1.00 40.92 N ATOM 621 NH2 ARG A 89 22.995 -10.437 20.720 1.00 42.37 N ATOM 0 H ARG A 89 28.190 -6.943 22.797 1.00 38.91 H new ATOM 0 HA ARG A 89 26.687 -5.797 24.590 1.00 41.35 H new ATOM 0 HB2 ARG A 89 27.308 -8.554 24.302 1.00 40.62 H new ATOM 0 HB3 ARG A 89 26.225 -8.053 25.307 1.00 40.62 H new ATOM 0 HG2 ARG A 89 25.049 -7.187 23.325 1.00 38.52 H new ATOM 0 HG3 ARG A 89 25.996 -8.116 22.505 1.00 38.52 H new ATOM 0 HD2 ARG A 89 25.264 -9.963 23.839 1.00 39.41 H new ATOM 0 HD3 ARG A 89 24.244 -9.014 24.540 1.00 39.41 H new ATOM 0 HE ARG A 89 22.949 -9.110 22.741 1.00 41.06 H new ATOM 0 HH11 ARG A 89 25.769 -10.679 22.029 1.00 40.92 H new ATOM 0 HH12 ARG A 89 25.294 -11.306 20.764 1.00 40.92 H new ATOM 0 HH21 ARG A 89 22.225 -10.069 20.829 1.00 42.37 H new ATOM 0 HH22 ARG A 89 23.140 -10.935 20.034 1.00 42.37 H new ATOM 622 N GLN A 90 29.510 -6.663 25.634 1.00 45.04 N ATOM 623 CA GLN A 90 30.439 -6.668 26.756 1.00 46.61 C ATOM 624 C GLN A 90 31.033 -5.294 27.033 1.00 46.88 C ATOM 625 O GLN A 90 31.739 -5.106 28.025 1.00 48.18 O ATOM 626 CB GLN A 90 31.565 -7.668 26.492 1.00 48.36 C ATOM 627 CG GLN A 90 31.131 -9.120 26.565 1.00 52.79 C ATOM 628 CD GLN A 90 32.216 -10.082 26.099 1.00 55.89 C ATOM 629 OE1 GLN A 90 32.570 -10.113 24.917 1.00 57.40 O ATOM 630 NE2 GLN A 90 32.754 -10.870 27.031 1.00 57.16 N ATOM 0 H GLN A 90 29.882 -6.788 24.869 1.00 45.04 H new ATOM 0 HA GLN A 90 29.934 -6.928 27.542 1.00 46.61 H new ATOM 0 HB2 GLN A 90 31.939 -7.496 25.614 1.00 48.36 H new ATOM 0 HB3 GLN A 90 32.275 -7.519 27.136 1.00 48.36 H new ATOM 0 HG2 GLN A 90 30.884 -9.334 27.478 1.00 52.79 H new ATOM 0 HG3 GLN A 90 30.338 -9.244 26.020 1.00 52.79 H new ATOM 0 HE21 GLN A 90 32.482 -10.821 27.845 1.00 57.16 H new ATOM 0 HE22 GLN A 90 33.373 -11.428 26.818 1.00 57.16 H new ATOM 631 N ASP A 91 30.756 -4.337 26.156 1.00 46.00 N ATOM 632 CA ASP A 91 31.270 -2.982 26.323 1.00 45.62 C ATOM 633 C ASP A 91 30.290 -2.159 27.165 1.00 46.97 C ATOM 634 O ASP A 91 29.231 -1.742 26.684 1.00 47.87 O ATOM 635 CB ASP A 91 31.462 -2.321 24.961 1.00 43.77 C ATOM 636 CG ASP A 91 32.044 -0.932 25.067 1.00 45.38 C ATOM 637 OD1 ASP A 91 33.276 -0.787 24.923 1.00 45.80 O ATOM 638 OD2 ASP A 91 31.269 0.018 25.306 1.00 45.24 O ATOM 0 H ASP A 91 30.271 -4.451 25.455 1.00 46.00 H new ATOM 0 HA ASP A 91 32.127 -3.023 26.775 1.00 45.62 H new ATOM 0 HB2 ASP A 91 32.046 -2.872 24.417 1.00 43.77 H new ATOM 0 HB3 ASP A 91 30.608 -2.276 24.504 1.00 43.77 H new ATOM 639 N ASP A 92 30.647 -1.928 28.424 1.00 46.55 N ATOM 640 CA ASP A 92 29.794 -1.171 29.328 1.00 45.85 C ATOM 641 C ASP A 92 29.300 0.123 28.702 1.00 43.82 C ATOM 642 O ASP A 92 28.101 0.401 28.713 1.00 44.54 O ATOM 643 CB ASP A 92 30.539 -0.873 30.627 1.00 46.81 C ATOM 644 CG ASP A 92 31.158 -2.118 31.233 1.00 49.85 C ATOM 645 OD1 ASP A 92 30.453 -3.150 31.332 1.00 49.35 O ATOM 646 OD2 ASP A 92 32.349 -2.066 31.614 1.00 51.81 O ATOM 0 H ASP A 92 31.383 -2.203 28.774 1.00 46.55 H new ATOM 0 HA ASP A 92 29.016 -1.718 29.517 1.00 45.85 H new ATOM 0 HB2 ASP A 92 31.234 -0.219 30.456 1.00 46.81 H new ATOM 0 HB3 ASP A 92 29.926 -0.475 31.265 1.00 46.81 H new ATOM 647 N THR A 93 30.213 0.910 28.148 1.00 40.84 N ATOM 648 CA THR A 93 29.820 2.168 27.530 1.00 40.45 C ATOM 649 C THR A 93 28.693 1.983 26.517 1.00 38.25 C ATOM 650 O THR A 93 27.678 2.667 26.601 1.00 38.74 O ATOM 651 CB THR A 93 31.025 2.868 26.848 1.00 41.81 C ATOM 652 OG1 THR A 93 31.835 3.496 27.851 1.00 45.18 O ATOM 653 CG2 THR A 93 30.555 3.927 25.851 1.00 41.11 C ATOM 0 H THR A 93 31.055 0.737 28.119 1.00 40.84 H new ATOM 0 HA THR A 93 29.494 2.733 28.248 1.00 40.45 H new ATOM 0 HB THR A 93 31.537 2.198 26.368 1.00 41.81 H new ATOM 0 HG1 THR A 93 32.490 3.875 27.486 1.00 45.18 H new ATOM 0 HG21 THR A 93 31.325 4.349 25.439 1.00 41.11 H new ATOM 0 HG22 THR A 93 30.012 3.508 25.165 1.00 41.11 H new ATOM 0 HG23 THR A 93 30.029 4.597 26.315 1.00 41.11 H new ATOM 654 N SER A 94 28.865 1.057 25.575 1.00 35.40 N ATOM 655 CA SER A 94 27.844 0.811 24.559 1.00 33.59 C ATOM 656 C SER A 94 26.554 0.293 25.166 1.00 32.99 C ATOM 657 O SER A 94 25.463 0.590 24.673 1.00 34.09 O ATOM 658 CB SER A 94 28.339 -0.195 23.514 1.00 30.96 C ATOM 659 OG SER A 94 29.411 0.341 22.766 1.00 30.29 O ATOM 0 H SER A 94 29.565 0.561 25.507 1.00 35.40 H new ATOM 0 HA SER A 94 27.668 1.665 24.133 1.00 33.59 H new ATOM 0 HB2 SER A 94 28.623 -1.011 23.955 1.00 30.96 H new ATOM 0 HB3 SER A 94 27.611 -0.433 22.918 1.00 30.96 H new ATOM 0 HG SER A 94 30.096 0.386 23.250 1.00 30.29 H new ATOM 660 N SER A 95 26.670 -0.496 26.225 1.00 30.55 N ATOM 661 CA SER A 95 25.477 -1.036 26.860 1.00 29.87 C ATOM 662 C SER A 95 24.681 0.079 27.512 1.00 27.95 C ATOM 663 O SER A 95 23.456 0.113 27.423 1.00 27.79 O ATOM 664 CB SER A 95 25.856 -2.085 27.906 1.00 29.96 C ATOM 665 OG SER A 95 26.250 -3.287 27.273 1.00 33.73 O ATOM 0 H SER A 95 27.415 -0.728 26.586 1.00 30.55 H new ATOM 0 HA SER A 95 24.931 -1.458 26.179 1.00 29.87 H new ATOM 0 HB2 SER A 95 26.579 -1.752 28.461 1.00 29.96 H new ATOM 0 HB3 SER A 95 25.102 -2.253 28.493 1.00 29.96 H new ATOM 0 HG SER A 95 26.457 -3.856 27.855 1.00 33.73 H new ATOM 666 N SER A 96 25.396 0.991 28.161 1.00 25.33 N ATOM 667 CA SER A 96 24.790 2.121 28.844 1.00 24.72 C ATOM 668 C SER A 96 24.121 3.083 27.868 1.00 22.92 C ATOM 669 O SER A 96 22.995 3.514 28.090 1.00 23.22 O ATOM 670 CB SER A 96 25.852 2.868 29.664 1.00 24.28 C ATOM 671 OG SER A 96 26.372 2.036 30.686 1.00 25.55 O ATOM 0 H SER A 96 26.254 0.969 28.216 1.00 25.33 H new ATOM 0 HA SER A 96 24.103 1.773 29.434 1.00 24.72 H new ATOM 0 HB2 SER A 96 26.571 3.160 29.082 1.00 24.28 H new ATOM 0 HB3 SER A 96 25.463 3.665 30.056 1.00 24.28 H new ATOM 0 HG SER A 96 26.901 1.477 30.350 1.00 25.55 H new ATOM 672 N ILE A 97 24.821 3.421 26.795 1.00 22.12 N ATOM 673 CA ILE A 97 24.281 4.329 25.794 1.00 24.05 C ATOM 674 C ILE A 97 23.016 3.742 25.159 1.00 24.20 C ATOM 675 O ILE A 97 22.008 4.437 25.005 1.00 22.26 O ATOM 676 CB ILE A 97 25.316 4.609 24.697 1.00 24.19 C ATOM 677 CG1 ILE A 97 26.559 5.253 25.316 1.00 26.24 C ATOM 678 CG2 ILE A 97 24.717 5.522 23.639 1.00 25.19 C ATOM 679 CD1 ILE A 97 27.712 5.460 24.340 1.00 27.15 C ATOM 0 H ILE A 97 25.614 3.134 26.627 1.00 22.12 H new ATOM 0 HA ILE A 97 24.059 5.161 26.240 1.00 24.05 H new ATOM 0 HB ILE A 97 25.572 3.774 24.275 1.00 24.19 H new ATOM 0 HG12 ILE A 97 26.311 6.111 25.694 1.00 26.24 H new ATOM 0 HG13 ILE A 97 26.866 4.698 26.050 1.00 26.24 H new ATOM 0 HG21 ILE A 97 25.377 5.695 22.949 1.00 25.19 H new ATOM 0 HG22 ILE A 97 23.941 5.094 23.244 1.00 25.19 H new ATOM 0 HG23 ILE A 97 24.451 6.360 24.048 1.00 25.19 H new ATOM 0 HD11 ILE A 97 28.459 5.870 24.804 1.00 27.15 H new ATOM 0 HD12 ILE A 97 27.988 4.603 23.978 1.00 27.15 H new ATOM 0 HD13 ILE A 97 27.424 6.039 23.617 1.00 27.15 H new ATOM 680 N ASN A 98 23.074 2.461 24.805 1.00 23.55 N ATOM 681 CA ASN A 98 21.936 1.791 24.203 1.00 24.63 C ATOM 682 C ASN A 98 20.767 1.848 25.155 1.00 24.48 C ATOM 683 O ASN A 98 19.653 2.176 24.752 1.00 23.74 O ATOM 684 CB ASN A 98 22.258 0.332 23.905 1.00 27.91 C ATOM 685 CG ASN A 98 22.617 0.104 22.463 1.00 31.10 C ATOM 686 OD1 ASN A 98 21.836 0.424 21.566 1.00 33.59 O ATOM 687 ND2 ASN A 98 23.802 -0.459 22.223 1.00 32.46 N ATOM 0 H ASN A 98 23.768 1.964 24.907 1.00 23.55 H new ATOM 0 HA ASN A 98 21.720 2.240 23.371 1.00 24.63 H new ATOM 0 HB2 ASN A 98 22.994 0.045 24.468 1.00 27.91 H new ATOM 0 HB3 ASN A 98 21.493 -0.218 24.136 1.00 27.91 H new ATOM 0 HD21 ASN A 98 24.049 -0.613 21.414 1.00 32.46 H new ATOM 0 HD22 ASN A 98 24.319 -0.668 22.878 1.00 32.46 H new ATOM 688 N PHE A 99 21.021 1.522 26.420 1.00 22.03 N ATOM 689 CA PHE A 99 19.960 1.549 27.411 1.00 21.64 C ATOM 690 C PHE A 99 19.361 2.935 27.635 1.00 21.00 C ATOM 691 O PHE A 99 18.142 3.078 27.732 1.00 21.85 O ATOM 692 CB PHE A 99 20.440 1.021 28.767 1.00 20.19 C ATOM 693 CG PHE A 99 19.408 1.179 29.864 1.00 20.78 C ATOM 694 CD1 PHE A 99 18.222 0.449 29.832 1.00 18.21 C ATOM 695 CD2 PHE A 99 19.583 2.116 30.879 1.00 19.17 C ATOM 696 CE1 PHE A 99 17.225 0.653 30.789 1.00 17.69 C ATOM 697 CE2 PHE A 99 18.588 2.326 31.842 1.00 18.20 C ATOM 698 CZ PHE A 99 17.411 1.595 31.794 1.00 16.35 C ATOM 0 H PHE A 99 21.792 1.286 26.719 1.00 22.03 H new ATOM 0 HA PHE A 99 19.272 0.973 27.042 1.00 21.64 H new ATOM 0 HB2 PHE A 99 20.670 0.083 28.680 1.00 20.19 H new ATOM 0 HB3 PHE A 99 21.250 1.490 29.022 1.00 20.19 H new ATOM 0 HD1 PHE A 99 18.092 -0.184 29.163 1.00 18.21 H new ATOM 0 HD2 PHE A 99 20.371 2.609 30.918 1.00 19.17 H new ATOM 0 HE1 PHE A 99 16.438 0.159 30.754 1.00 17.69 H new ATOM 0 HE2 PHE A 99 18.717 2.956 32.514 1.00 18.20 H new ATOM 0 HZ PHE A 99 16.749 1.734 32.432 1.00 16.35 H new ATOM 699 N LEU A 100 20.204 3.954 27.741 1.00 19.30 N ATOM 700 CA LEU A 100 19.687 5.293 27.995 1.00 20.60 C ATOM 701 C LEU A 100 18.837 5.809 26.850 1.00 19.21 C ATOM 702 O LEU A 100 17.870 6.533 27.077 1.00 17.54 O ATOM 703 CB LEU A 100 20.832 6.264 28.292 1.00 21.95 C ATOM 704 CG LEU A 100 21.562 5.981 29.605 1.00 22.33 C ATOM 705 CD1 LEU A 100 22.797 6.862 29.719 1.00 26.04 C ATOM 706 CD2 LEU A 100 20.622 6.228 30.762 1.00 23.78 C ATOM 0 H LEU A 100 21.059 3.896 27.671 1.00 19.30 H new ATOM 0 HA LEU A 100 19.112 5.234 28.774 1.00 20.60 H new ATOM 0 HB2 LEU A 100 21.471 6.229 27.563 1.00 21.95 H new ATOM 0 HB3 LEU A 100 20.480 7.167 28.317 1.00 21.95 H new ATOM 0 HG LEU A 100 21.849 5.055 29.623 1.00 22.33 H new ATOM 0 HD11 LEU A 100 23.252 6.675 30.555 1.00 26.04 H new ATOM 0 HD12 LEU A 100 23.395 6.679 28.977 1.00 26.04 H new ATOM 0 HD13 LEU A 100 22.532 7.795 29.698 1.00 26.04 H new ATOM 0 HD21 LEU A 100 21.082 6.049 31.597 1.00 23.78 H new ATOM 0 HD22 LEU A 100 20.326 7.152 30.748 1.00 23.78 H new ATOM 0 HD23 LEU A 100 19.853 5.642 30.685 1.00 23.78 H new ATOM 707 N THR A 101 19.190 5.423 25.624 1.00 18.60 N ATOM 708 CA THR A 101 18.431 5.848 24.454 1.00 19.62 C ATOM 709 C THR A 101 17.024 5.242 24.461 1.00 19.91 C ATOM 710 O THR A 101 16.157 5.662 23.697 1.00 21.76 O ATOM 711 CB THR A 101 19.131 5.443 23.133 1.00 19.71 C ATOM 712 OG1 THR A 101 19.387 4.035 23.142 1.00 22.34 O ATOM 713 CG2 THR A 101 20.446 6.201 22.954 1.00 14.44 C ATOM 0 H THR A 101 19.864 4.917 25.451 1.00 18.60 H new ATOM 0 HA THR A 101 18.376 6.815 24.501 1.00 19.62 H new ATOM 0 HB THR A 101 18.545 5.669 22.393 1.00 19.71 H new ATOM 0 HG1 THR A 101 19.402 3.758 23.935 1.00 22.34 H new ATOM 0 HG21 THR A 101 20.865 5.931 22.122 1.00 14.44 H new ATOM 0 HG22 THR A 101 20.270 7.155 22.932 1.00 14.44 H new ATOM 0 HG23 THR A 101 21.039 5.999 23.694 1.00 14.44 H new ATOM 714 N ARG A 102 16.795 4.250 25.316 1.00 17.85 N ATOM 715 CA ARG A 102 15.483 3.625 25.379 1.00 18.11 C ATOM 716 C ARG A 102 14.469 4.546 26.046 1.00 17.04 C ATOM 717 O ARG A 102 13.277 4.303 25.992 1.00 15.73 O ATOM 718 CB ARG A 102 15.555 2.294 26.133 1.00 17.99 C ATOM 719 CG ARG A 102 16.355 1.230 25.406 1.00 17.05 C ATOM 720 CD ARG A 102 16.631 0.028 26.296 1.00 18.40 C ATOM 721 NE ARG A 102 15.419 -0.700 26.643 1.00 20.69 N ATOM 722 CZ ARG A 102 15.378 -1.759 27.444 1.00 23.02 C ATOM 723 NH1 ARG A 102 16.488 -2.237 27.998 1.00 24.21 N ATOM 724 NH2 ARG A 102 14.216 -2.339 27.700 1.00 26.69 N ATOM 0 H ARG A 102 17.378 3.929 25.860 1.00 17.85 H new ATOM 0 HA ARG A 102 15.192 3.456 24.469 1.00 18.11 H new ATOM 0 HB2 ARG A 102 15.950 2.446 27.006 1.00 17.99 H new ATOM 0 HB3 ARG A 102 14.654 1.966 26.282 1.00 17.99 H new ATOM 0 HG2 ARG A 102 15.870 0.944 24.616 1.00 17.05 H new ATOM 0 HG3 ARG A 102 17.195 1.608 25.102 1.00 17.05 H new ATOM 0 HD2 ARG A 102 17.246 -0.571 25.844 1.00 18.40 H new ATOM 0 HD3 ARG A 102 17.070 0.325 27.108 1.00 18.40 H new ATOM 0 HE ARG A 102 14.677 -0.425 26.306 1.00 20.69 H new ATOM 0 HH11 ARG A 102 17.245 -1.860 27.839 1.00 24.21 H new ATOM 0 HH12 ARG A 102 16.449 -2.923 28.515 1.00 24.21 H new ATOM 0 HH21 ARG A 102 13.494 -2.030 27.349 1.00 26.69 H new ATOM 0 HH22 ARG A 102 14.183 -3.025 28.218 1.00 26.69 H new ATOM 725 N VAL A 103 14.945 5.605 26.683 1.00 17.86 N ATOM 726 CA VAL A 103 14.038 6.545 27.336 1.00 17.76 C ATOM 727 C VAL A 103 13.618 7.603 26.314 1.00 17.33 C ATOM 728 O VAL A 103 14.467 8.210 25.662 1.00 15.84 O ATOM 729 CB VAL A 103 14.721 7.244 28.539 1.00 16.76 C ATOM 730 CG1 VAL A 103 13.789 8.285 29.146 1.00 11.65 C ATOM 731 CG2 VAL A 103 15.097 6.213 29.572 1.00 16.54 C ATOM 0 H VAL A 103 15.780 5.799 26.751 1.00 17.86 H new ATOM 0 HA VAL A 103 13.268 6.057 27.668 1.00 17.76 H new ATOM 0 HB VAL A 103 15.523 7.695 28.232 1.00 16.76 H new ATOM 0 HG11 VAL A 103 14.228 8.714 29.897 1.00 11.65 H new ATOM 0 HG12 VAL A 103 13.568 8.952 28.477 1.00 11.65 H new ATOM 0 HG13 VAL A 103 12.976 7.853 29.451 1.00 11.65 H new ATOM 0 HG21 VAL A 103 15.525 6.650 30.325 1.00 16.54 H new ATOM 0 HG22 VAL A 103 14.299 5.753 29.876 1.00 16.54 H new ATOM 0 HG23 VAL A 103 15.710 5.571 29.181 1.00 16.54 H new ATOM 732 N SER A 104 12.312 7.807 26.163 1.00 16.75 N ATOM 733 CA SER A 104 11.824 8.799 25.223 1.00 17.65 C ATOM 734 C SER A 104 12.473 10.126 25.576 1.00 19.37 C ATOM 735 O SER A 104 12.536 10.490 26.750 1.00 20.41 O ATOM 736 CB SER A 104 10.308 8.927 25.320 1.00 16.89 C ATOM 737 OG SER A 104 9.835 9.888 24.392 1.00 21.15 O ATOM 0 H SER A 104 11.700 7.383 26.593 1.00 16.75 H new ATOM 0 HA SER A 104 12.046 8.536 24.316 1.00 17.65 H new ATOM 0 HB2 SER A 104 9.893 8.068 25.145 1.00 16.89 H new ATOM 0 HB3 SER A 104 10.056 9.186 26.220 1.00 16.89 H new ATOM 0 HG SER A 104 8.996 9.862 24.365 1.00 21.15 H new ATOM 738 N GLY A 105 12.967 10.848 24.574 1.00 19.28 N ATOM 739 CA GLY A 105 13.602 12.127 24.856 1.00 20.04 C ATOM 740 C GLY A 105 15.126 12.058 24.943 1.00 19.63 C ATOM 741 O GLY A 105 15.818 13.073 24.802 1.00 18.62 O ATOM 0 H GLY A 105 12.945 10.621 23.745 1.00 19.28 H new ATOM 0 HA2 GLY A 105 13.355 12.760 24.164 1.00 20.04 H new ATOM 0 HA3 GLY A 105 13.255 12.473 25.693 1.00 20.04 H new ATOM 742 N ILE A 106 15.659 10.868 25.187 1.00 17.84 N ATOM 743 CA ILE A 106 17.098 10.723 25.262 1.00 17.60 C ATOM 744 C ILE A 106 17.569 10.098 23.951 1.00 18.78 C ATOM 745 O ILE A 106 17.166 8.985 23.594 1.00 17.54 O ATOM 746 CB ILE A 106 17.519 9.823 26.448 1.00 17.84 C ATOM 747 CG1 ILE A 106 16.973 10.393 27.758 1.00 19.26 C ATOM 748 CG2 ILE A 106 19.045 9.726 26.523 1.00 15.96 C ATOM 749 CD1 ILE A 106 17.441 9.639 28.996 1.00 18.30 C ATOM 0 H ILE A 106 15.211 10.145 25.310 1.00 17.84 H new ATOM 0 HA ILE A 106 17.502 11.594 25.403 1.00 17.60 H new ATOM 0 HB ILE A 106 17.153 8.936 26.310 1.00 17.84 H new ATOM 0 HG12 ILE A 106 17.242 11.322 27.834 1.00 19.26 H new ATOM 0 HG13 ILE A 106 16.004 10.380 27.728 1.00 19.26 H new ATOM 0 HG21 ILE A 106 19.297 9.160 27.269 1.00 15.96 H new ATOM 0 HG22 ILE A 106 19.386 9.345 25.699 1.00 15.96 H new ATOM 0 HG23 ILE A 106 19.420 10.612 26.648 1.00 15.96 H new ATOM 0 HD11 ILE A 106 17.061 10.050 29.788 1.00 18.30 H new ATOM 0 HD12 ILE A 106 17.152 8.715 28.941 1.00 18.30 H new ATOM 0 HD13 ILE A 106 18.409 9.672 29.048 1.00 18.30 H new ATOM 750 N GLY A 107 18.405 10.827 23.222 1.00 18.58 N ATOM 751 CA GLY A 107 18.910 10.311 21.967 1.00 18.71 C ATOM 752 C GLY A 107 20.353 9.883 22.122 1.00 18.74 C ATOM 753 O GLY A 107 20.856 9.843 23.243 1.00 18.68 O ATOM 0 H GLY A 107 18.687 11.611 23.435 1.00 18.58 H new ATOM 0 HA2 GLY A 107 18.371 9.558 21.679 1.00 18.71 H new ATOM 0 HA3 GLY A 107 18.839 10.990 21.278 1.00 18.71 H new ATOM 754 N PRO A 108 21.046 9.544 21.023 1.00 19.46 N ATOM 755 CA PRO A 108 22.449 9.125 21.112 1.00 21.20 C ATOM 756 C PRO A 108 23.284 10.188 21.835 1.00 20.25 C ATOM 757 O PRO A 108 24.102 9.883 22.704 1.00 20.85 O ATOM 758 CB PRO A 108 22.863 8.990 19.645 1.00 21.67 C ATOM 759 CG PRO A 108 21.571 8.690 18.952 1.00 21.62 C ATOM 760 CD PRO A 108 20.610 9.615 19.619 1.00 19.51 C ATOM 0 HA PRO A 108 22.579 8.306 21.615 1.00 21.20 H new ATOM 0 HB2 PRO A 108 23.268 9.805 19.310 1.00 21.67 H new ATOM 0 HB3 PRO A 108 23.511 8.279 19.519 1.00 21.67 H new ATOM 0 HG2 PRO A 108 21.628 8.858 17.998 1.00 21.62 H new ATOM 0 HG3 PRO A 108 21.311 7.762 19.062 1.00 21.62 H new ATOM 0 HD2 PRO A 108 20.668 10.516 19.265 1.00 19.51 H new ATOM 0 HD3 PRO A 108 19.691 9.326 19.509 1.00 19.51 H new ATOM 761 N SER A 109 23.050 11.441 21.462 1.00 19.90 N ATOM 762 CA SER A 109 23.765 12.585 22.023 1.00 21.08 C ATOM 763 C SER A 109 23.640 12.732 23.553 1.00 21.54 C ATOM 764 O SER A 109 24.638 12.724 24.275 1.00 19.45 O ATOM 765 CB SER A 109 23.281 13.853 21.311 1.00 18.32 C ATOM 766 OG SER A 109 23.951 15.005 21.761 1.00 22.23 O ATOM 0 H SER A 109 22.465 11.655 20.869 1.00 19.90 H new ATOM 0 HA SER A 109 24.711 12.436 21.870 1.00 21.08 H new ATOM 0 HB2 SER A 109 23.415 13.756 20.355 1.00 18.32 H new ATOM 0 HB3 SER A 109 22.328 13.959 21.455 1.00 18.32 H new ATOM 0 HG SER A 109 23.661 15.677 21.349 1.00 22.23 H new ATOM 767 N ALA A 110 22.413 12.868 24.037 1.00 22.74 N ATOM 768 CA ALA A 110 22.158 13.009 25.462 1.00 24.25 C ATOM 769 C ALA A 110 22.626 11.780 26.246 1.00 27.29 C ATOM 770 O ALA A 110 23.083 11.892 27.389 1.00 28.19 O ATOM 771 CB ALA A 110 20.668 13.246 25.699 1.00 23.37 C ATOM 0 H ALA A 110 21.705 12.881 23.549 1.00 22.74 H new ATOM 0 HA ALA A 110 22.665 13.772 25.782 1.00 24.25 H new ATOM 0 HB1 ALA A 110 20.502 13.339 26.650 1.00 23.37 H new ATOM 0 HB2 ALA A 110 20.392 14.056 25.242 1.00 23.37 H new ATOM 0 HB3 ALA A 110 20.162 12.493 25.355 1.00 23.37 H new ATOM 772 N ALA A 111 22.513 10.605 25.639 1.00 28.18 N ATOM 773 CA ALA A 111 22.931 9.389 26.320 1.00 30.89 C ATOM 774 C ALA A 111 24.445 9.393 26.562 1.00 32.29 C ATOM 775 O ALA A 111 24.909 9.206 27.692 1.00 31.20 O ATOM 776 CB ALA A 111 22.526 8.168 25.505 1.00 29.17 C ATOM 0 H ALA A 111 22.202 10.491 24.845 1.00 28.18 H new ATOM 0 HA ALA A 111 22.488 9.352 27.182 1.00 30.89 H new ATOM 0 HB1 ALA A 111 22.808 7.363 25.966 1.00 29.17 H new ATOM 0 HB2 ALA A 111 21.562 8.157 25.396 1.00 29.17 H new ATOM 0 HB3 ALA A 111 22.949 8.206 24.633 1.00 29.17 H new ATOM 777 N ARG A 112 25.210 9.617 25.497 1.00 33.63 N ATOM 778 CA ARG A 112 26.662 9.637 25.608 1.00 34.62 C ATOM 779 C ARG A 112 27.058 10.725 26.604 1.00 35.38 C ATOM 780 O ARG A 112 28.031 10.587 27.351 1.00 35.19 O ATOM 781 CB ARG A 112 27.288 9.897 24.232 1.00 33.45 C ATOM 782 CG ARG A 112 28.805 9.761 24.177 1.00 33.11 C ATOM 783 CD ARG A 112 29.311 9.811 22.733 1.00 31.83 C ATOM 784 NE ARG A 112 29.099 8.549 22.024 1.00 31.66 N ATOM 785 CZ ARG A 112 29.863 7.470 22.176 1.00 31.62 C ATOM 786 NH1 ARG A 112 30.895 7.496 23.009 1.00 30.53 N ATOM 787 NH2 ARG A 112 29.601 6.360 21.498 1.00 32.11 N ATOM 0 H ARG A 112 24.908 9.759 24.704 1.00 33.63 H new ATOM 0 HA ARG A 112 26.987 8.780 25.925 1.00 34.62 H new ATOM 0 HB2 ARG A 112 26.898 9.280 23.593 1.00 33.45 H new ATOM 0 HB3 ARG A 112 27.047 10.792 23.946 1.00 33.45 H new ATOM 0 HG2 ARG A 112 29.215 10.474 24.691 1.00 33.11 H new ATOM 0 HG3 ARG A 112 29.073 8.924 24.588 1.00 33.11 H new ATOM 0 HD2 ARG A 112 28.858 10.526 22.259 1.00 31.83 H new ATOM 0 HD3 ARG A 112 30.257 10.025 22.732 1.00 31.83 H new ATOM 0 HE ARG A 112 28.439 8.501 21.474 1.00 31.66 H new ATOM 0 HH11 ARG A 112 31.072 8.211 23.452 1.00 30.53 H new ATOM 0 HH12 ARG A 112 31.387 6.798 23.106 1.00 30.53 H new ATOM 0 HH21 ARG A 112 28.934 6.335 20.956 1.00 32.11 H new ATOM 0 HH22 ARG A 112 30.098 5.666 21.601 1.00 32.11 H new ATOM 788 N LYS A 113 26.283 11.802 26.629 1.00 36.14 N ATOM 789 CA LYS A 113 26.580 12.880 27.545 1.00 36.72 C ATOM 790 C LYS A 113 26.399 12.373 28.968 1.00 36.06 C ATOM 791 O LYS A 113 27.350 12.373 29.746 1.00 36.82 O ATOM 792 CB LYS A 113 25.669 14.082 27.287 1.00 38.91 C ATOM 793 CG LYS A 113 26.004 15.292 28.154 1.00 42.90 C ATOM 794 CD LYS A 113 25.144 16.504 27.802 1.00 47.21 C ATOM 795 CE LYS A 113 25.409 17.680 28.744 1.00 47.93 C ATOM 796 NZ LYS A 113 24.493 18.831 28.485 1.00 47.87 N ATOM 0 H LYS A 113 25.593 11.923 26.131 1.00 36.14 H new ATOM 0 HA LYS A 113 27.495 13.172 27.413 1.00 36.72 H new ATOM 0 HB2 LYS A 113 25.734 14.334 26.353 1.00 38.91 H new ATOM 0 HB3 LYS A 113 24.748 13.822 27.448 1.00 38.91 H new ATOM 0 HG2 LYS A 113 25.875 15.065 29.088 1.00 42.90 H new ATOM 0 HG3 LYS A 113 26.941 15.518 28.044 1.00 42.90 H new ATOM 0 HD2 LYS A 113 25.324 16.774 26.888 1.00 47.21 H new ATOM 0 HD3 LYS A 113 24.206 16.259 27.846 1.00 47.21 H new ATOM 0 HE2 LYS A 113 25.304 17.386 29.662 1.00 47.93 H new ATOM 0 HE3 LYS A 113 26.328 17.972 28.643 1.00 47.93 H new ATOM 0 HZ1 LYS A 113 24.679 19.492 29.051 1.00 47.87 H new ATOM 0 HZ2 LYS A 113 24.604 19.117 27.650 1.00 47.87 H new ATOM 0 HZ3 LYS A 113 23.650 18.571 28.600 1.00 47.87 H new ATOM 797 N PHE A 114 25.191 11.925 29.301 1.00 34.13 N ATOM 798 CA PHE A 114 24.917 11.423 30.647 1.00 33.15 C ATOM 799 C PHE A 114 25.948 10.394 31.092 1.00 33.84 C ATOM 800 O PHE A 114 26.392 10.412 32.236 1.00 32.57 O ATOM 801 CB PHE A 114 23.523 10.778 30.740 1.00 29.43 C ATOM 802 CG PHE A 114 22.386 11.746 30.605 1.00 27.34 C ATOM 803 CD1 PHE A 114 22.418 12.977 31.257 1.00 27.10 C ATOM 804 CD2 PHE A 114 21.273 11.426 29.826 1.00 26.65 C ATOM 805 CE1 PHE A 114 21.362 13.881 31.135 1.00 25.12 C ATOM 806 CE2 PHE A 114 20.209 12.316 29.695 1.00 24.52 C ATOM 807 CZ PHE A 114 20.253 13.550 30.350 1.00 26.29 C ATOM 0 H PHE A 114 24.518 11.903 28.765 1.00 34.13 H new ATOM 0 HA PHE A 114 24.960 12.196 31.231 1.00 33.15 H new ATOM 0 HB2 PHE A 114 23.443 10.103 30.048 1.00 29.43 H new ATOM 0 HB3 PHE A 114 23.446 10.321 31.592 1.00 29.43 H new ATOM 0 HD1 PHE A 114 23.154 13.199 31.781 1.00 27.10 H new ATOM 0 HD2 PHE A 114 21.241 10.606 29.388 1.00 26.65 H new ATOM 0 HE1 PHE A 114 21.396 14.700 31.574 1.00 25.12 H new ATOM 0 HE2 PHE A 114 19.473 12.090 29.174 1.00 24.52 H new ATOM 0 HZ PHE A 114 19.547 14.149 30.264 1.00 26.29 H new ATOM 808 N VAL A 115 26.319 9.486 30.193 1.00 34.52 N ATOM 809 CA VAL A 115 27.291 8.457 30.544 1.00 34.87 C ATOM 810 C VAL A 115 28.579 9.099 30.996 1.00 36.01 C ATOM 811 O VAL A 115 29.235 8.612 31.913 1.00 37.31 O ATOM 812 CB VAL A 115 27.594 7.532 29.365 1.00 33.09 C ATOM 813 CG1 VAL A 115 28.812 6.692 29.675 1.00 32.55 C ATOM 814 CG2 VAL A 115 26.409 6.631 29.105 1.00 30.84 C ATOM 0 H VAL A 115 26.024 9.448 29.386 1.00 34.52 H new ATOM 0 HA VAL A 115 26.904 7.929 31.259 1.00 34.87 H new ATOM 0 HB VAL A 115 27.767 8.069 28.576 1.00 33.09 H new ATOM 0 HG11 VAL A 115 29.001 6.107 28.925 1.00 32.55 H new ATOM 0 HG12 VAL A 115 29.574 7.272 29.832 1.00 32.55 H new ATOM 0 HG13 VAL A 115 28.644 6.158 30.467 1.00 32.55 H new ATOM 0 HG21 VAL A 115 26.605 6.046 28.357 1.00 30.84 H new ATOM 0 HG22 VAL A 115 26.229 6.097 29.894 1.00 30.84 H new ATOM 0 HG23 VAL A 115 25.631 7.171 28.897 1.00 30.84 H new ATOM 815 N ASP A 116 28.924 10.202 30.343 1.00 37.25 N ATOM 816 CA ASP A 116 30.129 10.958 30.653 1.00 38.15 C ATOM 817 C ASP A 116 30.016 11.637 32.003 1.00 37.92 C ATOM 818 O ASP A 116 31.008 11.784 32.711 1.00 40.02 O ATOM 819 CB ASP A 116 30.372 12.014 29.574 1.00 38.70 C ATOM 820 CG ASP A 116 31.025 11.440 28.337 1.00 39.10 C ATOM 821 OD1 ASP A 116 30.734 10.274 27.974 1.00 40.84 O ATOM 822 OD2 ASP A 116 31.826 12.166 27.722 1.00 39.52 O ATOM 0 H ASP A 116 28.460 10.536 29.701 1.00 37.25 H new ATOM 0 HA ASP A 116 30.874 10.337 30.681 1.00 38.15 H new ATOM 0 HB2 ASP A 116 29.527 12.423 29.330 1.00 38.70 H new ATOM 0 HB3 ASP A 116 30.933 12.718 29.935 1.00 38.70 H new ATOM 823 N GLU A 117 28.808 12.057 32.352 1.00 37.42 N ATOM 824 CA GLU A 117 28.579 12.724 33.625 1.00 38.00 C ATOM 825 C GLU A 117 28.283 11.724 34.724 1.00 37.14 C ATOM 826 O GLU A 117 27.867 12.118 35.808 1.00 39.46 O ATOM 827 CB GLU A 117 27.406 13.698 33.529 1.00 40.77 C ATOM 828 CG GLU A 117 27.533 14.729 32.428 1.00 45.86 C ATOM 829 CD GLU A 117 26.323 15.640 32.361 1.00 50.38 C ATOM 830 OE1 GLU A 117 25.197 15.135 32.594 1.00 51.36 O ATOM 831 OE2 GLU A 117 26.496 16.849 32.065 1.00 51.85 O ATOM 0 H GLU A 117 28.105 11.965 31.865 1.00 37.42 H new ATOM 0 HA GLU A 117 29.391 13.209 33.839 1.00 38.00 H new ATOM 0 HB2 GLU A 117 26.591 13.191 33.389 1.00 40.77 H new ATOM 0 HB3 GLU A 117 27.312 14.158 34.378 1.00 40.77 H new ATOM 0 HG2 GLU A 117 28.330 15.262 32.575 1.00 45.86 H new ATOM 0 HG3 GLU A 117 27.646 14.279 31.576 1.00 45.86 H new ATOM 832 N GLY A 118 28.467 10.437 34.439 1.00 35.08 N ATOM 833 CA GLY A 118 28.233 9.413 35.444 1.00 34.69 C ATOM 834 C GLY A 118 26.851 8.791 35.551 1.00 36.06 C ATOM 835 O GLY A 118 26.641 7.885 36.367 1.00 36.91 O ATOM 0 H GLY A 118 28.725 10.140 33.674 1.00 35.08 H new ATOM 0 HA2 GLY A 118 28.866 8.695 35.284 1.00 34.69 H new ATOM 0 HA3 GLY A 118 28.450 9.796 36.309 1.00 34.69 H new ATOM 836 N ILE A 119 25.910 9.265 34.740 1.00 35.57 N ATOM 837 CA ILE A 119 24.543 8.749 34.743 1.00 34.10 C ATOM 838 C ILE A 119 24.394 7.656 33.683 1.00 34.77 C ATOM 839 O ILE A 119 24.428 7.939 32.482 1.00 35.00 O ATOM 840 CB ILE A 119 23.551 9.885 34.443 1.00 33.65 C ATOM 841 CG1 ILE A 119 23.774 11.031 35.433 1.00 30.99 C ATOM 842 CG2 ILE A 119 22.122 9.370 34.531 1.00 34.98 C ATOM 843 CD1 ILE A 119 22.951 12.271 35.147 1.00 27.98 C ATOM 0 H ILE A 119 26.046 9.896 34.171 1.00 35.57 H new ATOM 0 HA ILE A 119 24.353 8.378 35.619 1.00 34.10 H new ATOM 0 HB ILE A 119 23.700 10.214 33.543 1.00 33.65 H new ATOM 0 HG12 ILE A 119 23.567 10.717 36.327 1.00 30.99 H new ATOM 0 HG13 ILE A 119 24.714 11.271 35.427 1.00 30.99 H new ATOM 0 HG21 ILE A 119 21.505 10.094 34.340 1.00 34.98 H new ATOM 0 HG22 ILE A 119 21.994 8.658 33.885 1.00 34.98 H new ATOM 0 HG23 ILE A 119 21.955 9.030 35.424 1.00 34.98 H new ATOM 0 HD11 ILE A 119 23.145 12.949 35.813 1.00 27.98 H new ATOM 0 HD12 ILE A 119 23.172 12.610 34.266 1.00 27.98 H new ATOM 0 HD13 ILE A 119 22.008 12.048 35.179 1.00 27.98 H new ATOM 844 N LYS A 120 24.217 6.411 34.113 1.00 34.23 N ATOM 845 CA LYS A 120 24.097 5.325 33.150 1.00 35.12 C ATOM 846 C LYS A 120 23.185 4.172 33.543 1.00 34.80 C ATOM 847 O LYS A 120 23.296 3.079 32.990 1.00 34.52 O ATOM 848 CB LYS A 120 25.480 4.772 32.827 1.00 36.79 C ATOM 849 CG LYS A 120 26.183 4.117 33.999 1.00 37.61 C ATOM 850 CD LYS A 120 27.521 3.539 33.570 1.00 40.38 C ATOM 851 CE LYS A 120 28.432 4.611 32.973 1.00 42.93 C ATOM 852 NZ LYS A 120 29.646 4.033 32.316 1.00 43.67 N ATOM 0 H LYS A 120 24.165 6.178 34.939 1.00 34.23 H new ATOM 0 HA LYS A 120 23.672 5.733 32.380 1.00 35.12 H new ATOM 0 HB2 LYS A 120 25.398 4.124 32.110 1.00 36.79 H new ATOM 0 HB3 LYS A 120 26.035 5.494 32.494 1.00 36.79 H new ATOM 0 HG2 LYS A 120 26.318 4.768 34.705 1.00 37.61 H new ATOM 0 HG3 LYS A 120 25.624 3.414 34.365 1.00 37.61 H new ATOM 0 HD2 LYS A 120 27.958 3.131 34.334 1.00 40.38 H new ATOM 0 HD3 LYS A 120 27.376 2.836 32.917 1.00 40.38 H new ATOM 0 HE2 LYS A 120 27.933 5.130 32.323 1.00 42.93 H new ATOM 0 HE3 LYS A 120 28.708 5.223 33.673 1.00 42.93 H new ATOM 0 HZ1 LYS A 120 30.145 4.690 31.984 1.00 43.67 H new ATOM 0 HZ2 LYS A 120 30.119 3.576 32.915 1.00 43.67 H new ATOM 0 HZ3 LYS A 120 29.397 3.489 31.657 1.00 43.67 H new ATOM 853 N THR A 121 22.290 4.408 34.493 1.00 35.16 N ATOM 854 CA THR A 121 21.359 3.376 34.931 1.00 34.70 C ATOM 855 C THR A 121 20.013 4.016 35.189 1.00 35.36 C ATOM 856 O THR A 121 19.924 5.225 35.381 1.00 34.91 O ATOM 857 CB THR A 121 21.805 2.691 36.256 1.00 35.82 C ATOM 858 OG1 THR A 121 21.887 3.671 37.303 1.00 33.92 O ATOM 859 CG2 THR A 121 23.143 1.983 36.083 1.00 32.53 C ATOM 0 H THR A 121 22.205 5.162 34.898 1.00 35.16 H new ATOM 0 HA THR A 121 21.325 2.705 34.231 1.00 34.70 H new ATOM 0 HB THR A 121 21.145 2.022 36.496 1.00 35.82 H new ATOM 0 HG1 THR A 121 22.240 3.326 37.983 1.00 33.92 H new ATOM 0 HG21 THR A 121 23.399 1.565 36.920 1.00 32.53 H new ATOM 0 HG22 THR A 121 23.064 1.305 35.394 1.00 32.53 H new ATOM 0 HG23 THR A 121 23.820 2.628 35.824 1.00 32.53 H new ATOM 860 N LEU A 122 18.966 3.201 35.204 1.00 37.19 N ATOM 861 CA LEU A 122 17.621 3.704 35.459 1.00 38.76 C ATOM 862 C LEU A 122 17.619 4.442 36.799 1.00 39.46 C ATOM 863 O LEU A 122 16.922 5.443 36.979 1.00 39.05 O ATOM 864 CB LEU A 122 16.627 2.539 35.500 1.00 38.39 C ATOM 865 CG LEU A 122 15.144 2.888 35.627 1.00 38.26 C ATOM 866 CD1 LEU A 122 14.734 3.776 34.459 1.00 37.60 C ATOM 867 CD2 LEU A 122 14.314 1.603 35.651 1.00 37.19 C ATOM 0 H LEU A 122 19.012 2.353 35.069 1.00 37.19 H new ATOM 0 HA LEU A 122 17.356 4.311 34.750 1.00 38.76 H new ATOM 0 HB2 LEU A 122 16.744 2.016 34.692 1.00 38.39 H new ATOM 0 HB3 LEU A 122 16.866 1.967 36.246 1.00 38.39 H new ATOM 0 HG LEU A 122 14.987 3.369 36.454 1.00 38.26 H new ATOM 0 HD11 LEU A 122 13.793 3.999 34.537 1.00 37.60 H new ATOM 0 HD12 LEU A 122 15.261 4.590 34.471 1.00 37.60 H new ATOM 0 HD13 LEU A 122 14.886 3.305 33.625 1.00 37.60 H new ATOM 0 HD21 LEU A 122 13.374 1.826 35.732 1.00 37.19 H new ATOM 0 HD22 LEU A 122 14.459 1.108 34.829 1.00 37.19 H new ATOM 0 HD23 LEU A 122 14.582 1.058 36.407 1.00 37.19 H new ATOM 868 N GLU A 123 18.416 3.934 37.733 1.00 39.94 N ATOM 869 CA GLU A 123 18.533 4.524 39.062 1.00 41.05 C ATOM 870 C GLU A 123 19.250 5.879 38.974 1.00 38.86 C ATOM 871 O GLU A 123 18.800 6.864 39.564 1.00 37.96 O ATOM 872 CB GLU A 123 19.305 3.576 39.994 1.00 43.76 C ATOM 873 CG GLU A 123 18.652 2.195 40.219 1.00 47.99 C ATOM 874 CD GLU A 123 18.499 1.355 38.938 1.00 51.49 C ATOM 875 OE1 GLU A 123 19.505 1.143 38.222 1.00 50.77 O ATOM 876 OE2 GLU A 123 17.366 0.894 38.654 1.00 53.24 O ATOM 0 H GLU A 123 18.905 3.237 37.614 1.00 39.94 H new ATOM 0 HA GLU A 123 17.644 4.663 39.424 1.00 41.05 H new ATOM 0 HB2 GLU A 123 20.194 3.441 39.630 1.00 43.76 H new ATOM 0 HB3 GLU A 123 19.414 4.010 40.855 1.00 43.76 H new ATOM 0 HG2 GLU A 123 19.184 1.697 40.859 1.00 47.99 H new ATOM 0 HG3 GLU A 123 17.777 2.323 40.617 1.00 47.99 H new ATOM 877 N ASP A 124 20.361 5.928 38.238 1.00 37.22 N ATOM 878 CA ASP A 124 21.102 7.177 38.089 1.00 35.86 C ATOM 879 C ASP A 124 20.171 8.272 37.563 1.00 34.14 C ATOM 880 O ASP A 124 20.257 9.428 37.976 1.00 31.64 O ATOM 881 CB ASP A 124 22.280 7.026 37.110 1.00 38.02 C ATOM 882 CG ASP A 124 23.325 6.024 37.576 1.00 40.22 C ATOM 883 OD1 ASP A 124 23.561 5.906 38.802 1.00 43.43 O ATOM 884 OD2 ASP A 124 23.934 5.366 36.704 1.00 38.89 O ATOM 0 H ASP A 124 20.698 5.256 37.821 1.00 37.22 H new ATOM 0 HA ASP A 124 21.451 7.414 38.963 1.00 35.86 H new ATOM 0 HB2 ASP A 124 21.940 6.750 36.245 1.00 38.02 H new ATOM 0 HB3 ASP A 124 22.702 7.890 36.986 1.00 38.02 H new ATOM 885 N LEU A 125 19.280 7.904 36.648 1.00 33.27 N ATOM 886 CA LEU A 125 18.363 8.876 36.068 1.00 33.39 C ATOM 887 C LEU A 125 17.314 9.334 37.064 1.00 33.70 C ATOM 888 O LEU A 125 16.962 10.514 37.105 1.00 33.12 O ATOM 889 CB LEU A 125 17.675 8.300 34.822 1.00 32.59 C ATOM 890 CG LEU A 125 18.538 8.081 33.573 1.00 32.21 C ATOM 891 CD1 LEU A 125 17.754 7.301 32.536 1.00 30.90 C ATOM 892 CD2 LEU A 125 18.985 9.422 33.012 1.00 30.72 C ATOM 0 H LEU A 125 19.191 7.102 36.352 1.00 33.27 H new ATOM 0 HA LEU A 125 18.894 9.647 35.815 1.00 33.39 H new ATOM 0 HB2 LEU A 125 17.279 7.448 35.065 1.00 32.59 H new ATOM 0 HB3 LEU A 125 16.946 8.893 34.582 1.00 32.59 H new ATOM 0 HG LEU A 125 19.326 7.569 33.812 1.00 32.21 H new ATOM 0 HD11 LEU A 125 18.304 7.165 31.749 1.00 30.90 H new ATOM 0 HD12 LEU A 125 17.498 6.440 32.903 1.00 30.90 H new ATOM 0 HD13 LEU A 125 16.957 7.797 32.292 1.00 30.90 H new ATOM 0 HD21 LEU A 125 19.530 9.277 32.223 1.00 30.72 H new ATOM 0 HD22 LEU A 125 18.206 9.949 32.774 1.00 30.72 H new ATOM 0 HD23 LEU A 125 19.504 9.896 33.681 1.00 30.72 H new ATOM 893 N ARG A 126 16.821 8.407 37.873 1.00 33.94 N ATOM 894 CA ARG A 126 15.796 8.747 38.844 1.00 35.63 C ATOM 895 C ARG A 126 16.257 9.729 39.900 1.00 36.17 C ATOM 896 O ARG A 126 15.441 10.426 40.493 1.00 36.36 O ATOM 897 CB ARG A 126 15.246 7.481 39.492 1.00 35.44 C ATOM 898 CG ARG A 126 14.233 6.802 38.598 1.00 38.19 C ATOM 899 CD ARG A 126 13.696 5.527 39.186 1.00 37.89 C ATOM 900 NE ARG A 126 12.618 5.008 38.356 1.00 39.18 N ATOM 901 CZ ARG A 126 12.166 3.763 38.419 1.00 38.12 C ATOM 902 NH1 ARG A 126 12.704 2.908 39.278 1.00 37.31 N ATOM 903 NH2 ARG A 126 11.183 3.376 37.617 1.00 38.54 N ATOM 0 H ARG A 126 17.064 7.582 37.876 1.00 33.94 H new ATOM 0 HA ARG A 126 15.092 9.198 38.352 1.00 35.63 H new ATOM 0 HB2 ARG A 126 15.975 6.869 39.682 1.00 35.44 H new ATOM 0 HB3 ARG A 126 14.834 7.703 40.341 1.00 35.44 H new ATOM 0 HG2 ARG A 126 13.497 7.411 38.430 1.00 38.19 H new ATOM 0 HG3 ARG A 126 14.643 6.610 37.740 1.00 38.19 H new ATOM 0 HD2 ARG A 126 14.406 4.870 39.254 1.00 37.89 H new ATOM 0 HD3 ARG A 126 13.372 5.689 40.086 1.00 37.89 H new ATOM 0 HE ARG A 126 12.252 5.542 37.790 1.00 39.18 H new ATOM 0 HH11 ARG A 126 13.345 3.161 39.793 1.00 37.31 H new ATOM 0 HH12 ARG A 126 12.412 2.100 39.320 1.00 37.31 H new ATOM 0 HH21 ARG A 126 10.840 3.932 37.058 1.00 38.54 H new ATOM 0 HH22 ARG A 126 10.888 2.569 37.656 1.00 38.54 H new ATOM 904 N LYS A 127 17.561 9.799 40.127 1.00 36.98 N ATOM 905 CA LYS A 127 18.080 10.732 41.114 1.00 38.60 C ATOM 906 C LYS A 127 18.555 12.042 40.484 1.00 37.61 C ATOM 907 O LYS A 127 18.852 13.002 41.190 1.00 37.87 O ATOM 908 CB LYS A 127 19.220 10.087 41.915 1.00 40.75 C ATOM 909 CG LYS A 127 20.374 9.559 41.090 1.00 42.74 C ATOM 910 CD LYS A 127 21.366 8.804 41.973 1.00 46.77 C ATOM 911 CE LYS A 127 21.941 9.715 43.047 1.00 50.13 C ATOM 912 NZ LYS A 127 22.843 8.996 43.991 1.00 54.60 N ATOM 0 H LYS A 127 18.155 9.323 39.727 1.00 36.98 H new ATOM 0 HA LYS A 127 17.348 10.948 41.713 1.00 38.60 H new ATOM 0 HB2 LYS A 127 19.564 10.741 42.543 1.00 40.75 H new ATOM 0 HB3 LYS A 127 18.855 9.356 42.438 1.00 40.75 H new ATOM 0 HG2 LYS A 127 20.039 8.971 40.395 1.00 42.74 H new ATOM 0 HG3 LYS A 127 20.824 10.295 40.646 1.00 42.74 H new ATOM 0 HD2 LYS A 127 20.924 8.047 42.389 1.00 46.77 H new ATOM 0 HD3 LYS A 127 22.084 8.448 41.427 1.00 46.77 H new ATOM 0 HE2 LYS A 127 22.431 10.437 42.624 1.00 50.13 H new ATOM 0 HE3 LYS A 127 21.214 10.120 43.546 1.00 50.13 H new ATOM 0 HZ1 LYS A 127 23.154 9.567 44.599 1.00 54.60 H new ATOM 0 HZ2 LYS A 127 22.390 8.347 44.399 1.00 54.60 H new ATOM 0 HZ3 LYS A 127 23.525 8.643 43.540 1.00 54.60 H new ATOM 913 N ASN A 128 18.606 12.091 39.158 1.00 35.60 N ATOM 914 CA ASN A 128 19.060 13.294 38.471 1.00 35.78 C ATOM 915 C ASN A 128 17.987 13.909 37.599 1.00 35.84 C ATOM 916 O ASN A 128 18.287 14.570 36.607 1.00 36.25 O ATOM 917 CB ASN A 128 20.284 12.975 37.617 1.00 35.42 C ATOM 918 CG ASN A 128 21.533 12.796 38.443 1.00 34.32 C ATOM 919 OD1 ASN A 128 22.118 13.768 38.901 1.00 39.09 O ATOM 920 ND2 ASN A 128 21.942 11.551 38.650 1.00 33.50 N ATOM 0 H ASN A 128 18.383 11.442 38.639 1.00 35.60 H new ATOM 0 HA ASN A 128 19.285 13.942 39.157 1.00 35.78 H new ATOM 0 HB2 ASN A 128 20.118 12.166 37.108 1.00 35.42 H new ATOM 0 HB3 ASN A 128 20.423 13.690 36.976 1.00 35.42 H new ATOM 0 HD21 ASN A 128 22.645 11.402 39.123 1.00 33.50 H new ATOM 0 HD22 ASN A 128 21.504 10.893 38.311 1.00 33.50 H new ATOM 921 N GLU A 129 16.737 13.695 37.988 1.00 37.07 N ATOM 922 CA GLU A 129 15.592 14.206 37.252 1.00 38.94 C ATOM 923 C GLU A 129 15.779 15.693 36.937 1.00 39.68 C ATOM 924 O GLU A 129 15.253 16.204 35.945 1.00 39.19 O ATOM 925 CB GLU A 129 14.317 13.979 38.078 1.00 40.02 C ATOM 926 CG GLU A 129 13.023 13.916 37.266 1.00 42.13 C ATOM 927 CD GLU A 129 11.802 13.556 38.112 1.00 44.93 C ATOM 928 OE1 GLU A 129 11.869 12.561 38.871 1.00 45.38 O ATOM 929 OE2 GLU A 129 10.770 14.260 38.010 1.00 45.54 O ATOM 0 H GLU A 129 16.529 13.246 38.691 1.00 37.07 H new ATOM 0 HA GLU A 129 15.512 13.732 36.410 1.00 38.94 H new ATOM 0 HB2 GLU A 129 14.412 13.151 38.574 1.00 40.02 H new ATOM 0 HB3 GLU A 129 14.239 14.693 38.730 1.00 40.02 H new ATOM 0 HG2 GLU A 129 12.873 14.774 36.840 1.00 42.13 H new ATOM 0 HG3 GLU A 129 13.124 13.261 36.558 1.00 42.13 H new ATOM 930 N ASP A 130 16.549 16.375 37.779 1.00 40.61 N ATOM 931 CA ASP A 130 16.812 17.801 37.611 1.00 41.78 C ATOM 932 C ASP A 130 17.678 18.099 36.393 1.00 41.34 C ATOM 933 O ASP A 130 17.794 19.254 35.972 1.00 41.45 O ATOM 934 CB ASP A 130 17.496 18.358 38.860 1.00 44.17 C ATOM 935 CG ASP A 130 18.673 17.508 39.302 1.00 48.50 C ATOM 936 OD1 ASP A 130 18.450 16.327 39.643 1.00 51.05 O ATOM 937 OD2 ASP A 130 19.819 18.010 39.306 1.00 50.31 O ATOM 0 H ASP A 130 16.934 16.025 38.464 1.00 40.61 H new ATOM 0 HA ASP A 130 15.953 18.230 37.475 1.00 41.78 H new ATOM 0 HB2 ASP A 130 17.801 19.262 38.683 1.00 44.17 H new ATOM 0 HB3 ASP A 130 16.851 18.413 39.582 1.00 44.17 H new ATOM 938 N LYS A 131 18.290 17.064 35.829 1.00 39.09 N ATOM 939 CA LYS A 131 19.149 17.249 34.667 1.00 36.96 C ATOM 940 C LYS A 131 18.462 16.863 33.362 1.00 34.52 C ATOM 941 O LYS A 131 19.069 16.907 32.289 1.00 33.91 O ATOM 942 CB LYS A 131 20.435 16.442 34.844 1.00 36.98 C ATOM 943 CG LYS A 131 21.225 16.859 36.062 1.00 38.73 C ATOM 944 CD LYS A 131 22.640 16.308 36.024 1.00 41.64 C ATOM 945 CE LYS A 131 23.491 16.923 37.128 1.00 40.83 C ATOM 946 NZ LYS A 131 22.904 16.690 38.477 1.00 42.50 N ATOM 0 H LYS A 131 18.222 16.251 36.102 1.00 39.09 H new ATOM 0 HA LYS A 131 19.356 18.195 34.607 1.00 36.96 H new ATOM 0 HB2 LYS A 131 20.214 15.500 34.914 1.00 36.98 H new ATOM 0 HB3 LYS A 131 20.988 16.545 34.054 1.00 36.98 H new ATOM 0 HG2 LYS A 131 21.255 17.827 36.114 1.00 38.73 H new ATOM 0 HG3 LYS A 131 20.776 16.546 36.863 1.00 38.73 H new ATOM 0 HD2 LYS A 131 22.619 15.344 36.126 1.00 41.64 H new ATOM 0 HD3 LYS A 131 23.040 16.493 35.160 1.00 41.64 H new ATOM 0 HE2 LYS A 131 24.384 16.546 37.095 1.00 40.83 H new ATOM 0 HE3 LYS A 131 23.579 17.877 36.974 1.00 40.83 H new ATOM 0 HZ1 LYS A 131 23.506 16.890 39.101 1.00 42.50 H new ATOM 0 HZ2 LYS A 131 22.186 17.206 38.582 1.00 42.50 H new ATOM 0 HZ3 LYS A 131 22.669 15.835 38.555 1.00 42.50 H new ATOM 947 N LEU A 132 17.191 16.498 33.457 1.00 32.10 N ATOM 948 CA LEU A 132 16.425 16.105 32.284 1.00 31.62 C ATOM 949 C LEU A 132 15.495 17.218 31.824 1.00 30.10 C ATOM 950 O LEU A 132 15.008 18.003 32.636 1.00 31.52 O ATOM 951 CB LEU A 132 15.575 14.877 32.602 1.00 30.05 C ATOM 952 CG LEU A 132 16.273 13.650 33.170 1.00 30.64 C ATOM 953 CD1 LEU A 132 15.223 12.600 33.512 1.00 31.06 C ATOM 954 CD2 LEU A 132 17.264 13.111 32.171 1.00 30.93 C ATOM 0 H LEU A 132 16.751 16.471 34.196 1.00 32.10 H new ATOM 0 HA LEU A 132 17.061 15.909 31.578 1.00 31.62 H new ATOM 0 HB2 LEU A 132 14.889 15.146 33.232 1.00 30.05 H new ATOM 0 HB3 LEU A 132 15.122 14.610 31.787 1.00 30.05 H new ATOM 0 HG LEU A 132 16.759 13.888 33.975 1.00 30.64 H new ATOM 0 HD11 LEU A 132 15.658 11.813 33.875 1.00 31.06 H new ATOM 0 HD12 LEU A 132 14.607 12.960 34.169 1.00 31.06 H new ATOM 0 HD13 LEU A 132 14.734 12.357 32.710 1.00 31.06 H new ATOM 0 HD21 LEU A 132 17.704 12.330 32.541 1.00 30.93 H new ATOM 0 HD22 LEU A 132 16.800 12.865 31.355 1.00 30.93 H new ATOM 0 HD23 LEU A 132 17.927 13.791 31.973 1.00 30.93 H new ATOM 955 N ASN A 133 15.242 17.296 30.522 1.00 29.10 N ATOM 956 CA ASN A 133 14.304 18.302 30.044 1.00 27.35 C ATOM 957 C ASN A 133 12.901 17.696 30.221 1.00 27.12 C ATOM 958 O ASN A 133 12.758 16.501 30.481 1.00 26.67 O ATOM 959 CB ASN A 133 14.563 18.669 28.577 1.00 25.62 C ATOM 960 CG ASN A 133 14.604 17.459 27.659 1.00 26.48 C ATOM 961 OD1 ASN A 133 13.758 16.558 27.735 1.00 25.17 O ATOM 962 ND2 ASN A 133 15.590 17.442 26.767 1.00 25.69 N ATOM 0 H ASN A 133 15.590 16.794 29.917 1.00 29.10 H new ATOM 0 HA ASN A 133 14.401 19.127 30.545 1.00 27.35 H new ATOM 0 HB2 ASN A 133 13.869 19.275 28.273 1.00 25.62 H new ATOM 0 HB3 ASN A 133 15.405 19.146 28.512 1.00 25.62 H new ATOM 0 HD21 ASN A 133 15.658 16.787 26.214 1.00 25.69 H new ATOM 0 HD22 ASN A 133 16.160 18.086 26.744 1.00 25.69 H new ATOM 963 N HIS A 134 11.866 18.512 30.077 1.00 27.35 N ATOM 964 CA HIS A 134 10.516 18.021 30.266 1.00 26.07 C ATOM 965 C HIS A 134 10.215 16.661 29.632 1.00 25.12 C ATOM 966 O HIS A 134 9.687 15.767 30.298 1.00 24.54 O ATOM 967 CB HIS A 134 9.500 19.034 29.753 1.00 26.06 C ATOM 968 CG HIS A 134 8.090 18.630 30.033 1.00 27.51 C ATOM 969 ND1 HIS A 134 7.604 18.488 31.315 1.00 25.41 N ATOM 970 CD2 HIS A 134 7.088 18.252 29.205 1.00 27.65 C ATOM 971 CE1 HIS A 134 6.365 18.036 31.265 1.00 27.62 C ATOM 972 NE2 HIS A 134 6.027 17.883 29.996 1.00 28.22 N ATOM 0 H HIS A 134 11.925 19.345 29.872 1.00 27.35 H new ATOM 0 HA HIS A 134 10.442 17.896 31.225 1.00 26.07 H new ATOM 0 HB2 HIS A 134 9.673 19.896 30.163 1.00 26.06 H new ATOM 0 HB3 HIS A 134 9.616 19.147 28.797 1.00 26.06 H new ATOM 0 HD2 HIS A 134 7.113 18.244 28.275 1.00 27.65 H new ATOM 0 HE1 HIS A 134 5.822 17.856 31.998 1.00 27.62 H new ATOM 0 HE2 HIS A 134 5.267 17.599 29.712 1.00 28.22 H new ATOM 973 N HIS A 135 10.537 16.518 28.349 1.00 23.87 N ATOM 974 CA HIS A 135 10.280 15.288 27.607 1.00 23.30 C ATOM 975 C HIS A 135 10.968 14.081 28.241 1.00 22.20 C ATOM 976 O HIS A 135 10.331 13.065 28.504 1.00 21.23 O ATOM 977 CB HIS A 135 10.744 15.460 26.149 1.00 25.01 C ATOM 978 CG HIS A 135 10.477 14.273 25.274 1.00 26.92 C ATOM 979 ND1 HIS A 135 10.681 14.298 23.911 1.00 28.12 N ATOM 980 CD2 HIS A 135 10.025 13.028 25.562 1.00 27.08 C ATOM 981 CE1 HIS A 135 10.366 13.122 23.397 1.00 29.88 C ATOM 982 NE2 HIS A 135 9.965 12.333 24.378 1.00 30.12 N ATOM 0 H HIS A 135 10.913 17.135 27.883 1.00 23.87 H new ATOM 0 HA HIS A 135 9.325 15.119 27.631 1.00 23.30 H new ATOM 0 HB2 HIS A 135 10.302 16.235 25.769 1.00 25.01 H new ATOM 0 HB3 HIS A 135 11.696 15.646 26.143 1.00 25.01 H new ATOM 0 HD2 HIS A 135 9.798 12.704 26.404 1.00 27.08 H new ATOM 0 HE1 HIS A 135 10.418 12.889 22.498 1.00 29.88 H new ATOM 0 HE2 HIS A 135 9.708 11.517 24.290 1.00 30.12 H new ATOM 983 N GLN A 136 12.269 14.205 28.482 1.00 23.21 N ATOM 984 CA GLN A 136 13.051 13.135 29.085 1.00 22.76 C ATOM 985 C GLN A 136 12.451 12.736 30.428 1.00 23.32 C ATOM 986 O GLN A 136 12.438 11.551 30.766 1.00 22.33 O ATOM 987 CB GLN A 136 14.521 13.566 29.238 1.00 21.91 C ATOM 988 CG GLN A 136 15.184 13.950 27.902 1.00 23.00 C ATOM 989 CD GLN A 136 16.556 14.592 28.070 1.00 24.02 C ATOM 990 OE1 GLN A 136 16.787 15.375 29.001 1.00 24.61 O ATOM 991 NE2 GLN A 136 17.472 14.275 27.155 1.00 23.98 N ATOM 0 H GLN A 136 12.722 14.913 28.300 1.00 23.21 H new ATOM 0 HA GLN A 136 13.026 12.360 28.502 1.00 22.76 H new ATOM 0 HB2 GLN A 136 14.569 14.321 29.845 1.00 21.91 H new ATOM 0 HB3 GLN A 136 15.023 12.843 29.645 1.00 21.91 H new ATOM 0 HG2 GLN A 136 15.271 13.156 27.352 1.00 23.00 H new ATOM 0 HG3 GLN A 136 14.603 14.563 27.425 1.00 23.00 H new ATOM 0 HE21 GLN A 136 17.276 13.727 26.522 1.00 23.98 H new ATOM 0 HE22 GLN A 136 18.259 14.618 27.198 1.00 23.98 H new ATOM 992 N ARG A 137 11.940 13.717 31.176 1.00 22.47 N ATOM 993 CA ARG A 137 11.312 13.453 32.475 1.00 24.68 C ATOM 994 C ARG A 137 10.085 12.567 32.349 1.00 23.65 C ATOM 995 O ARG A 137 9.902 11.622 33.126 1.00 23.64 O ATOM 996 CB ARG A 137 10.873 14.751 33.162 1.00 27.91 C ATOM 997 CG ARG A 137 11.991 15.524 33.810 1.00 33.22 C ATOM 998 CD ARG A 137 11.439 16.690 34.600 1.00 39.02 C ATOM 999 NE ARG A 137 10.502 16.254 35.636 1.00 44.74 N ATOM 1000 CZ ARG A 137 10.315 16.890 36.791 1.00 47.59 C ATOM 1001 NH1 ARG A 137 11.004 17.993 37.061 1.00 48.82 N ATOM 1002 NH2 ARG A 137 9.444 16.425 37.680 1.00 49.41 N ATOM 0 H ARG A 137 11.947 14.546 30.948 1.00 22.47 H new ATOM 0 HA ARG A 137 11.989 13.002 33.004 1.00 24.68 H new ATOM 0 HB2 ARG A 137 10.439 15.320 32.507 1.00 27.91 H new ATOM 0 HB3 ARG A 137 10.209 14.538 33.836 1.00 27.91 H new ATOM 0 HG2 ARG A 137 12.498 14.940 34.396 1.00 33.22 H new ATOM 0 HG3 ARG A 137 12.604 15.847 33.131 1.00 33.22 H new ATOM 0 HD2 ARG A 137 12.171 17.177 35.011 1.00 39.02 H new ATOM 0 HD3 ARG A 137 10.991 17.305 33.998 1.00 39.02 H new ATOM 0 HE ARG A 137 10.043 15.542 35.490 1.00 44.74 H new ATOM 0 HH11 ARG A 137 11.571 18.296 36.490 1.00 48.82 H new ATOM 0 HH12 ARG A 137 10.883 18.404 37.807 1.00 48.82 H new ATOM 0 HH21 ARG A 137 8.997 15.710 37.511 1.00 49.41 H new ATOM 0 HH22 ARG A 137 9.327 16.839 38.424 1.00 49.41 H new ATOM 1003 N ILE A 138 9.229 12.891 31.387 1.00 21.60 N ATOM 1004 CA ILE A 138 8.017 12.111 31.179 1.00 20.96 C ATOM 1005 C ILE A 138 8.395 10.726 30.686 1.00 18.30 C ATOM 1006 O ILE A 138 7.843 9.734 31.137 1.00 16.43 O ATOM 1007 CB ILE A 138 7.075 12.796 30.170 1.00 21.75 C ATOM 1008 CG1 ILE A 138 6.809 14.233 30.619 1.00 19.84 C ATOM 1009 CG2 ILE A 138 5.760 12.039 30.090 1.00 21.02 C ATOM 1010 CD1 ILE A 138 6.241 14.338 32.032 1.00 23.40 C ATOM 0 H ILE A 138 9.330 13.553 30.848 1.00 21.60 H new ATOM 0 HA ILE A 138 7.543 12.043 32.023 1.00 20.96 H new ATOM 0 HB ILE A 138 7.493 12.799 29.295 1.00 21.75 H new ATOM 0 HG12 ILE A 138 7.637 14.736 30.573 1.00 19.84 H new ATOM 0 HG13 ILE A 138 6.190 14.648 29.998 1.00 19.84 H new ATOM 0 HG21 ILE A 138 5.173 12.476 29.453 1.00 21.02 H new ATOM 0 HG22 ILE A 138 5.928 11.128 29.802 1.00 21.02 H new ATOM 0 HG23 ILE A 138 5.339 12.029 30.964 1.00 21.02 H new ATOM 0 HD11 ILE A 138 6.096 15.271 32.254 1.00 23.40 H new ATOM 0 HD12 ILE A 138 5.398 13.860 32.079 1.00 23.40 H new ATOM 0 HD13 ILE A 138 6.868 13.950 32.663 1.00 23.40 H new ATOM 1011 N GLY A 139 9.341 10.659 29.762 1.00 18.47 N ATOM 1012 CA GLY A 139 9.778 9.361 29.274 1.00 19.77 C ATOM 1013 C GLY A 139 10.298 8.518 30.434 1.00 19.94 C ATOM 1014 O GLY A 139 9.998 7.325 30.548 1.00 19.38 O ATOM 0 H GLY A 139 9.736 11.337 29.410 1.00 18.47 H new ATOM 0 HA2 GLY A 139 9.041 8.906 28.838 1.00 19.77 H new ATOM 0 HA3 GLY A 139 10.475 9.475 28.609 1.00 19.77 H new ATOM 1015 N LEU A 140 11.085 9.131 31.311 1.00 18.58 N ATOM 1016 CA LEU A 140 11.614 8.393 32.453 1.00 19.00 C ATOM 1017 C LEU A 140 10.453 7.942 33.334 1.00 18.46 C ATOM 1018 O LEU A 140 10.367 6.786 33.709 1.00 19.71 O ATOM 1019 CB LEU A 140 12.587 9.260 33.260 1.00 15.76 C ATOM 1020 CG LEU A 140 13.104 8.630 34.556 1.00 16.43 C ATOM 1021 CD1 LEU A 140 13.720 7.275 34.255 1.00 15.47 C ATOM 1022 CD2 LEU A 140 14.137 9.550 35.213 1.00 16.86 C ATOM 0 H LEU A 140 11.321 9.957 31.266 1.00 18.58 H new ATOM 0 HA LEU A 140 12.102 7.618 32.132 1.00 19.00 H new ATOM 0 HB2 LEU A 140 13.347 9.477 32.697 1.00 15.76 H new ATOM 0 HB3 LEU A 140 12.147 10.097 33.477 1.00 15.76 H new ATOM 0 HG LEU A 140 12.363 8.510 35.170 1.00 16.43 H new ATOM 0 HD11 LEU A 140 14.047 6.878 35.077 1.00 15.47 H new ATOM 0 HD12 LEU A 140 13.050 6.695 33.860 1.00 15.47 H new ATOM 0 HD13 LEU A 140 14.457 7.385 33.634 1.00 15.47 H new ATOM 0 HD21 LEU A 140 14.458 9.143 36.033 1.00 16.86 H new ATOM 0 HD22 LEU A 140 14.882 9.686 34.606 1.00 16.86 H new ATOM 0 HD23 LEU A 140 13.726 10.405 35.417 1.00 16.86 H new ATOM 1023 N LYS A 141 9.553 8.866 33.638 1.00 19.29 N ATOM 1024 CA LYS A 141 8.384 8.585 34.464 1.00 20.88 C ATOM 1025 C LYS A 141 7.591 7.360 33.990 1.00 21.64 C ATOM 1026 O LYS A 141 7.122 6.569 34.801 1.00 21.01 O ATOM 1027 CB LYS A 141 7.474 9.821 34.470 1.00 20.82 C ATOM 1028 CG LYS A 141 6.199 9.729 35.309 1.00 22.47 C ATOM 1029 CD LYS A 141 5.462 11.072 35.242 1.00 23.89 C ATOM 1030 CE LYS A 141 4.062 11.044 35.857 1.00 21.89 C ATOM 1031 NZ LYS A 141 3.416 12.393 35.708 1.00 21.76 N ATOM 0 H LYS A 141 9.602 9.681 33.369 1.00 19.29 H new ATOM 0 HA LYS A 141 8.700 8.380 35.358 1.00 20.88 H new ATOM 0 HB2 LYS A 141 7.992 10.577 34.788 1.00 20.82 H new ATOM 0 HB3 LYS A 141 7.221 10.015 33.554 1.00 20.82 H new ATOM 0 HG2 LYS A 141 5.630 9.017 34.977 1.00 22.47 H new ATOM 0 HG3 LYS A 141 6.418 9.512 36.229 1.00 22.47 H new ATOM 0 HD2 LYS A 141 5.992 11.745 35.698 1.00 23.89 H new ATOM 0 HD3 LYS A 141 5.392 11.346 34.314 1.00 23.89 H new ATOM 0 HE2 LYS A 141 3.521 10.367 35.421 1.00 21.89 H new ATOM 0 HE3 LYS A 141 4.116 10.803 36.795 1.00 21.89 H new ATOM 0 HZ1 LYS A 141 2.653 12.409 36.166 1.00 21.76 H new ATOM 0 HZ2 LYS A 141 3.963 13.021 36.022 1.00 21.76 H new ATOM 0 HZ3 LYS A 141 3.249 12.549 34.848 1.00 21.76 H new ATOM 1032 N TYR A 142 7.452 7.205 32.677 1.00 21.74 N ATOM 1033 CA TYR A 142 6.686 6.104 32.117 1.00 22.56 C ATOM 1034 C TYR A 142 7.523 5.015 31.452 1.00 23.08 C ATOM 1035 O TYR A 142 6.978 4.125 30.796 1.00 20.76 O ATOM 1036 CB TYR A 142 5.682 6.657 31.105 1.00 22.83 C ATOM 1037 CG TYR A 142 4.642 7.555 31.721 1.00 22.51 C ATOM 1038 CD1 TYR A 142 3.778 7.070 32.702 1.00 23.71 C ATOM 1039 CD2 TYR A 142 4.523 8.897 31.336 1.00 24.63 C ATOM 1040 CE1 TYR A 142 2.819 7.891 33.291 1.00 22.19 C ATOM 1041 CE2 TYR A 142 3.566 9.732 31.919 1.00 22.39 C ATOM 1042 CZ TYR A 142 2.716 9.218 32.903 1.00 22.71 C ATOM 1043 OH TYR A 142 1.771 10.019 33.516 1.00 20.38 O ATOM 0 H TYR A 142 7.797 7.732 32.092 1.00 21.74 H new ATOM 0 HA TYR A 142 6.245 5.677 32.868 1.00 22.56 H new ATOM 0 HB2 TYR A 142 6.161 7.151 30.421 1.00 22.83 H new ATOM 0 HB3 TYR A 142 5.239 5.917 30.662 1.00 22.83 H new ATOM 0 HD1 TYR A 142 3.843 6.181 32.968 1.00 23.71 H new ATOM 0 HD2 TYR A 142 5.090 9.237 30.682 1.00 24.63 H new ATOM 0 HE1 TYR A 142 2.250 7.550 33.942 1.00 22.19 H new ATOM 0 HE2 TYR A 142 3.495 10.621 31.655 1.00 22.39 H new ATOM 0 HH TYR A 142 1.874 10.815 33.268 1.00 20.38 H new ATOM 1044 N PHE A 143 8.838 5.069 31.636 1.00 24.66 N ATOM 1045 CA PHE A 143 9.719 4.093 31.014 1.00 24.91 C ATOM 1046 C PHE A 143 9.099 2.715 30.923 1.00 25.94 C ATOM 1047 O PHE A 143 8.892 2.184 29.832 1.00 26.86 O ATOM 1048 CB PHE A 143 11.035 3.981 31.768 1.00 26.13 C ATOM 1049 CG PHE A 143 11.941 2.922 31.221 1.00 27.79 C ATOM 1050 CD1 PHE A 143 12.362 2.970 29.897 1.00 28.99 C ATOM 1051 CD2 PHE A 143 12.349 1.855 32.017 1.00 29.41 C ATOM 1052 CE1 PHE A 143 13.177 1.964 29.370 1.00 31.64 C ATOM 1053 CE2 PHE A 143 13.165 0.844 31.501 1.00 29.61 C ATOM 1054 CZ PHE A 143 13.578 0.899 30.176 1.00 30.85 C ATOM 0 H PHE A 143 9.237 5.661 32.116 1.00 24.66 H new ATOM 0 HA PHE A 143 9.875 4.419 30.114 1.00 24.91 H new ATOM 0 HB2 PHE A 143 11.492 4.836 31.738 1.00 26.13 H new ATOM 0 HB3 PHE A 143 10.851 3.790 32.701 1.00 26.13 H new ATOM 0 HD1 PHE A 143 12.099 3.679 29.356 1.00 28.99 H new ATOM 0 HD2 PHE A 143 12.075 1.814 32.905 1.00 29.41 H new ATOM 0 HE1 PHE A 143 13.452 2.005 28.482 1.00 31.64 H new ATOM 0 HE2 PHE A 143 13.431 0.137 32.043 1.00 29.61 H new ATOM 0 HZ PHE A 143 14.120 0.228 29.828 1.00 30.85 H new ATOM 1055 N GLY A 144 8.800 2.138 32.076 1.00 25.45 N ATOM 1056 CA GLY A 144 8.218 0.810 32.095 1.00 26.98 C ATOM 1057 C GLY A 144 6.978 0.654 31.237 1.00 26.47 C ATOM 1058 O GLY A 144 6.929 -0.229 30.375 1.00 27.60 O ATOM 0 H GLY A 144 8.925 2.494 32.849 1.00 25.45 H new ATOM 0 HA2 GLY A 144 8.886 0.172 31.797 1.00 26.98 H new ATOM 0 HA3 GLY A 144 7.995 0.580 33.011 1.00 26.98 H new ATOM 1059 N ASP A 145 5.982 1.508 31.467 1.00 23.56 N ATOM 1060 CA ASP A 145 4.727 1.447 30.720 1.00 22.56 C ATOM 1061 C ASP A 145 4.900 1.469 29.200 1.00 22.17 C ATOM 1062 O ASP A 145 4.261 0.698 28.487 1.00 21.52 O ATOM 1063 CB ASP A 145 3.807 2.597 31.140 1.00 21.88 C ATOM 1064 CG ASP A 145 3.092 2.330 32.453 1.00 21.80 C ATOM 1065 OD1 ASP A 145 3.435 1.348 33.147 1.00 26.19 O ATOM 1066 OD2 ASP A 145 2.188 3.114 32.797 1.00 18.56 O ATOM 0 H ASP A 145 6.014 2.134 32.056 1.00 23.56 H new ATOM 0 HA ASP A 145 4.333 0.589 30.941 1.00 22.56 H new ATOM 0 HB2 ASP A 145 4.329 3.410 31.221 1.00 21.88 H new ATOM 0 HB3 ASP A 145 3.149 2.750 30.444 1.00 21.88 H new ATOM 1067 N PHE A 146 5.771 2.348 28.717 1.00 20.43 N ATOM 1068 CA PHE A 146 6.009 2.486 27.291 1.00 21.21 C ATOM 1069 C PHE A 146 6.638 1.259 26.667 1.00 21.90 C ATOM 1070 O PHE A 146 6.715 1.155 25.446 1.00 21.20 O ATOM 1071 CB PHE A 146 6.886 3.714 27.015 1.00 19.11 C ATOM 1072 CG PHE A 146 6.219 5.015 27.345 1.00 18.08 C ATOM 1073 CD1 PHE A 146 4.895 5.042 27.779 1.00 16.05 C ATOM 1074 CD2 PHE A 146 6.896 6.215 27.189 1.00 16.19 C ATOM 1075 CE1 PHE A 146 4.259 6.239 28.046 1.00 18.48 C ATOM 1076 CE2 PHE A 146 6.268 7.418 27.454 1.00 17.97 C ATOM 1077 CZ PHE A 146 4.942 7.432 27.884 1.00 17.88 C ATOM 0 H PHE A 146 6.238 2.878 29.207 1.00 20.43 H new ATOM 0 HA PHE A 146 5.138 2.597 26.879 1.00 21.21 H new ATOM 0 HB2 PHE A 146 7.705 3.639 27.530 1.00 19.11 H new ATOM 0 HB3 PHE A 146 7.139 3.717 26.079 1.00 19.11 H new ATOM 0 HD1 PHE A 146 4.433 4.243 27.891 1.00 16.05 H new ATOM 0 HD2 PHE A 146 7.781 6.211 26.903 1.00 16.19 H new ATOM 0 HE1 PHE A 146 3.375 6.243 28.334 1.00 18.48 H new ATOM 0 HE2 PHE A 146 6.730 8.218 27.345 1.00 17.97 H new ATOM 0 HZ PHE A 146 4.518 8.240 28.061 1.00 17.88 H new ATOM 1078 N GLU A 147 7.100 0.339 27.503 1.00 22.91 N ATOM 1079 CA GLU A 147 7.708 -0.892 27.008 1.00 25.68 C ATOM 1080 C GLU A 147 6.603 -1.878 26.638 1.00 25.94 C ATOM 1081 O GLU A 147 6.744 -2.672 25.706 1.00 27.55 O ATOM 1082 CB GLU A 147 8.621 -1.508 28.079 1.00 25.65 C ATOM 1083 CG GLU A 147 9.947 -0.774 28.267 1.00 29.09 C ATOM 1084 CD GLU A 147 10.976 -1.127 27.204 1.00 29.76 C ATOM 1085 OE1 GLU A 147 11.326 -2.320 27.096 1.00 31.61 O ATOM 1086 OE2 GLU A 147 11.442 -0.221 26.480 1.00 32.84 O ATOM 0 H GLU A 147 7.072 0.406 28.360 1.00 22.91 H new ATOM 0 HA GLU A 147 8.246 -0.692 26.226 1.00 25.68 H new ATOM 0 HB2 GLU A 147 8.147 -1.521 28.925 1.00 25.65 H new ATOM 0 HB3 GLU A 147 8.804 -2.431 27.842 1.00 25.65 H new ATOM 0 HG2 GLU A 147 9.787 0.183 28.250 1.00 29.09 H new ATOM 0 HG3 GLU A 147 10.307 -0.986 29.142 1.00 29.09 H new ATOM 1087 N LYS A 148 5.499 -1.825 27.372 1.00 24.80 N ATOM 1088 CA LYS A 148 4.392 -2.722 27.103 1.00 25.43 C ATOM 1089 C LYS A 148 3.708 -2.358 25.796 1.00 24.07 C ATOM 1090 O LYS A 148 3.544 -1.183 25.474 1.00 24.87 O ATOM 1091 CB LYS A 148 3.369 -2.662 28.239 1.00 26.69 C ATOM 1092 CG LYS A 148 3.908 -2.992 29.624 1.00 28.40 C ATOM 1093 CD LYS A 148 2.751 -3.063 30.614 1.00 31.82 C ATOM 1094 CE LYS A 148 3.195 -3.430 32.033 1.00 34.22 C ATOM 1095 NZ LYS A 148 3.918 -2.328 32.726 1.00 37.08 N ATOM 0 H LYS A 148 5.374 -1.280 28.025 1.00 24.80 H new ATOM 0 HA LYS A 148 4.748 -3.622 27.035 1.00 25.43 H new ATOM 0 HB2 LYS A 148 2.986 -1.771 28.262 1.00 26.69 H new ATOM 0 HB3 LYS A 148 2.646 -3.276 28.035 1.00 26.69 H new ATOM 0 HG2 LYS A 148 4.382 -3.838 29.604 1.00 28.40 H new ATOM 0 HG3 LYS A 148 4.545 -2.316 29.904 1.00 28.40 H new ATOM 0 HD2 LYS A 148 2.297 -2.206 30.635 1.00 31.82 H new ATOM 0 HD3 LYS A 148 2.106 -3.718 30.303 1.00 31.82 H new ATOM 0 HE2 LYS A 148 2.416 -3.676 32.556 1.00 34.22 H new ATOM 0 HE3 LYS A 148 3.769 -4.211 31.994 1.00 34.22 H new ATOM 0 HZ1 LYS A 148 4.152 -2.594 33.543 1.00 37.08 H new ATOM 0 HZ2 LYS A 148 4.648 -2.114 32.263 1.00 37.08 H new ATOM 0 HZ3 LYS A 148 3.387 -1.616 32.787 1.00 37.08 H new ATOM 1096 N ARG A 149 3.314 -3.377 25.048 1.00 25.33 N ATOM 1097 CA ARG A 149 2.617 -3.200 23.778 1.00 26.98 C ATOM 1098 C ARG A 149 1.121 -2.984 24.046 1.00 26.52 C ATOM 1099 O ARG A 149 0.637 -3.230 25.156 1.00 25.46 O ATOM 1100 CB ARG A 149 2.812 -4.441 22.918 1.00 29.50 C ATOM 1101 CG ARG A 149 4.263 -4.728 22.573 1.00 34.02 C ATOM 1102 CD ARG A 149 4.690 -4.010 21.302 1.00 37.75 C ATOM 1103 NE ARG A 149 3.899 -4.437 20.149 1.00 40.20 N ATOM 1104 CZ ARG A 149 4.038 -3.940 18.924 1.00 41.59 C ATOM 1105 NH1 ARG A 149 4.940 -2.996 18.684 1.00 42.56 N ATOM 1106 NH2 ARG A 149 3.272 -4.382 17.936 1.00 42.88 N ATOM 0 H ARG A 149 3.443 -4.200 25.263 1.00 25.33 H new ATOM 0 HA ARG A 149 2.975 -2.428 23.312 1.00 26.98 H new ATOM 0 HB2 ARG A 149 2.441 -5.207 23.383 1.00 29.50 H new ATOM 0 HB3 ARG A 149 2.308 -4.337 22.096 1.00 29.50 H new ATOM 0 HG2 ARG A 149 4.832 -4.451 23.308 1.00 34.02 H new ATOM 0 HG3 ARG A 149 4.387 -5.684 22.463 1.00 34.02 H new ATOM 0 HD2 ARG A 149 4.595 -3.052 21.423 1.00 37.75 H new ATOM 0 HD3 ARG A 149 5.629 -4.183 21.132 1.00 37.75 H new ATOM 0 HE ARG A 149 3.306 -5.048 20.271 1.00 40.20 H new ATOM 0 HH11 ARG A 149 5.437 -2.704 19.322 1.00 42.56 H new ATOM 0 HH12 ARG A 149 5.027 -2.677 17.890 1.00 42.56 H new ATOM 0 HH21 ARG A 149 2.684 -4.991 18.087 1.00 42.88 H new ATOM 0 HH22 ARG A 149 3.363 -4.059 17.144 1.00 42.88 H new ATOM 1107 N ILE A 150 0.388 -2.528 23.039 1.00 24.38 N ATOM 1108 CA ILE A 150 -1.041 -2.284 23.216 1.00 23.57 C ATOM 1109 C ILE A 150 -1.835 -3.306 22.429 1.00 24.25 C ATOM 1110 O ILE A 150 -1.689 -3.408 21.208 1.00 22.57 O ATOM 1111 CB ILE A 150 -1.453 -0.878 22.720 1.00 23.04 C ATOM 1112 CG1 ILE A 150 -0.563 0.185 23.355 1.00 22.99 C ATOM 1113 CG2 ILE A 150 -2.916 -0.606 23.071 1.00 22.37 C ATOM 1114 CD1 ILE A 150 -0.826 1.595 22.842 1.00 19.84 C ATOM 0 H ILE A 150 0.692 -2.354 22.253 1.00 24.38 H new ATOM 0 HA ILE A 150 -1.227 -2.350 24.166 1.00 23.57 H new ATOM 0 HB ILE A 150 -1.346 -0.844 21.756 1.00 23.04 H new ATOM 0 HG12 ILE A 150 -0.692 0.170 24.316 1.00 22.99 H new ATOM 0 HG13 ILE A 150 0.365 -0.042 23.190 1.00 22.99 H new ATOM 0 HG21 ILE A 150 -3.166 0.277 22.757 1.00 22.37 H new ATOM 0 HG22 ILE A 150 -3.480 -1.271 22.646 1.00 22.37 H new ATOM 0 HG23 ILE A 150 -3.032 -0.651 24.033 1.00 22.37 H new ATOM 0 HD11 ILE A 150 -0.229 2.218 23.285 1.00 19.84 H new ATOM 0 HD12 ILE A 150 -0.672 1.625 21.885 1.00 19.84 H new ATOM 0 HD13 ILE A 150 -1.745 1.841 23.029 1.00 19.84 H new ATOM 1115 N PRO A 151 -2.669 -4.097 23.120 1.00 24.38 N ATOM 1116 CA PRO A 151 -3.473 -5.106 22.427 1.00 24.68 C ATOM 1117 C PRO A 151 -4.483 -4.384 21.551 1.00 24.79 C ATOM 1118 O PRO A 151 -5.016 -3.347 21.942 1.00 24.56 O ATOM 1119 CB PRO A 151 -4.135 -5.873 23.573 1.00 24.79 C ATOM 1120 CG PRO A 151 -3.143 -5.743 24.686 1.00 24.63 C ATOM 1121 CD PRO A 151 -2.731 -4.288 24.579 1.00 26.77 C ATOM 0 HA PRO A 151 -2.978 -5.704 21.845 1.00 24.68 H new ATOM 0 HB2 PRO A 151 -4.994 -5.491 23.812 1.00 24.79 H new ATOM 0 HB3 PRO A 151 -4.293 -6.801 23.340 1.00 24.79 H new ATOM 0 HG2 PRO A 151 -3.538 -5.945 25.549 1.00 24.63 H new ATOM 0 HG3 PRO A 151 -2.389 -6.342 24.571 1.00 24.63 H new ATOM 0 HD2 PRO A 151 -3.376 -3.696 24.996 1.00 26.77 H new ATOM 0 HD3 PRO A 151 -1.876 -4.120 25.004 1.00 26.77 H new ATOM 1122 N ARG A 152 -4.752 -4.923 20.370 1.00 26.08 N ATOM 1123 CA ARG A 152 -5.694 -4.269 19.485 1.00 28.77 C ATOM 1124 C ARG A 152 -7.018 -3.966 20.179 1.00 29.27 C ATOM 1125 O ARG A 152 -7.580 -2.884 20.010 1.00 29.54 O ATOM 1126 CB ARG A 152 -5.946 -5.114 18.237 1.00 29.84 C ATOM 1127 CG ARG A 152 -6.643 -4.318 17.137 1.00 29.44 C ATOM 1128 CD ARG A 152 -6.821 -5.121 15.861 1.00 31.98 C ATOM 1129 NE ARG A 152 -7.428 -4.304 14.809 1.00 31.80 N ATOM 1130 CZ ARG A 152 -6.786 -3.374 14.109 1.00 32.67 C ATOM 1131 NH1 ARG A 152 -5.497 -3.129 14.329 1.00 33.31 N ATOM 1132 NH2 ARG A 152 -7.442 -2.671 13.196 1.00 35.55 N ATOM 0 H ARG A 152 -4.407 -5.651 20.069 1.00 26.08 H new ATOM 0 HA ARG A 152 -5.293 -3.425 19.224 1.00 28.77 H new ATOM 0 HB2 ARG A 152 -5.102 -5.455 17.903 1.00 29.84 H new ATOM 0 HB3 ARG A 152 -6.489 -5.883 18.472 1.00 29.84 H new ATOM 0 HG2 ARG A 152 -7.511 -4.025 17.455 1.00 29.44 H new ATOM 0 HG3 ARG A 152 -6.127 -3.519 16.944 1.00 29.44 H new ATOM 0 HD2 ARG A 152 -5.961 -5.454 15.561 1.00 31.98 H new ATOM 0 HD3 ARG A 152 -7.379 -5.895 16.037 1.00 31.98 H new ATOM 0 HE ARG A 152 -8.259 -4.435 14.631 1.00 31.80 H new ATOM 0 HH11 ARG A 152 -5.071 -3.574 14.929 1.00 33.31 H new ATOM 0 HH12 ARG A 152 -5.090 -2.525 13.871 1.00 33.31 H new ATOM 0 HH21 ARG A 152 -8.278 -2.818 13.059 1.00 35.55 H new ATOM 0 HH22 ARG A 152 -7.031 -2.068 12.741 1.00 35.55 H new ATOM 1133 N GLU A 153 -7.514 -4.917 20.964 1.00 30.87 N ATOM 1134 CA GLU A 153 -8.779 -4.723 21.670 1.00 32.88 C ATOM 1135 C GLU A 153 -8.729 -3.445 22.501 1.00 30.49 C ATOM 1136 O GLU A 153 -9.752 -2.799 22.730 1.00 28.67 O ATOM 1137 CB GLU A 153 -9.076 -5.906 22.598 1.00 36.18 C ATOM 1138 CG GLU A 153 -10.486 -5.871 23.188 1.00 44.64 C ATOM 1139 CD GLU A 153 -10.566 -6.424 24.610 1.00 48.19 C ATOM 1140 OE1 GLU A 153 -9.952 -7.479 24.884 1.00 49.37 O ATOM 1141 OE2 GLU A 153 -11.257 -5.805 25.455 1.00 50.53 O ATOM 0 H GLU A 153 -7.137 -5.678 21.102 1.00 30.87 H new ATOM 0 HA GLU A 153 -9.482 -4.656 21.005 1.00 32.88 H new ATOM 0 HB2 GLU A 153 -8.959 -6.733 22.105 1.00 36.18 H new ATOM 0 HB3 GLU A 153 -8.429 -5.912 23.321 1.00 36.18 H new ATOM 0 HG2 GLU A 153 -10.807 -4.956 23.186 1.00 44.64 H new ATOM 0 HG3 GLU A 153 -11.081 -6.381 22.616 1.00 44.64 H new ATOM 1142 N GLU A 154 -7.534 -3.092 22.966 1.00 29.18 N ATOM 1143 CA GLU A 154 -7.378 -1.889 23.770 1.00 29.86 C ATOM 1144 C GLU A 154 -7.363 -0.671 22.870 1.00 28.84 C ATOM 1145 O GLU A 154 -7.881 0.392 23.229 1.00 28.20 O ATOM 1146 CB GLU A 154 -6.096 -1.954 24.596 1.00 29.41 C ATOM 1147 CG GLU A 154 -6.339 -2.323 26.045 1.00 28.77 C ATOM 1148 CD GLU A 154 -5.058 -2.546 26.799 1.00 28.21 C ATOM 1149 OE1 GLU A 154 -4.207 -1.637 26.784 1.00 31.13 O ATOM 1150 OE2 GLU A 154 -4.900 -3.624 27.406 1.00 27.58 O ATOM 0 H GLU A 154 -6.808 -3.532 22.828 1.00 29.18 H new ATOM 0 HA GLU A 154 -8.128 -1.823 24.382 1.00 29.86 H new ATOM 0 HB2 GLU A 154 -5.495 -2.604 24.199 1.00 29.41 H new ATOM 0 HB3 GLU A 154 -5.649 -1.094 24.558 1.00 29.41 H new ATOM 0 HG2 GLU A 154 -6.847 -1.617 26.476 1.00 28.77 H new ATOM 0 HG3 GLU A 154 -6.880 -3.127 26.086 1.00 28.77 H new ATOM 1151 N MET A 155 -6.769 -0.843 21.695 1.00 27.73 N ATOM 1152 CA MET A 155 -6.696 0.221 20.714 1.00 27.21 C ATOM 1153 C MET A 155 -8.124 0.583 20.323 1.00 27.12 C ATOM 1154 O MET A 155 -8.448 1.755 20.137 1.00 25.92 O ATOM 1155 CB MET A 155 -5.916 -0.252 19.485 1.00 26.86 C ATOM 1156 CG MET A 155 -4.432 -0.530 19.746 1.00 28.78 C ATOM 1157 SD MET A 155 -3.490 0.990 20.067 1.00 29.64 S ATOM 1158 CE MET A 155 -3.370 1.615 18.393 1.00 26.29 C ATOM 0 H MET A 155 -6.399 -1.579 21.448 1.00 27.73 H new ATOM 0 HA MET A 155 -6.238 0.993 21.081 1.00 27.21 H new ATOM 0 HB2 MET A 155 -6.330 -1.060 19.144 1.00 26.86 H new ATOM 0 HB3 MET A 155 -5.991 0.420 18.790 1.00 26.86 H new ATOM 0 HG2 MET A 155 -4.346 -1.127 20.505 1.00 28.78 H new ATOM 0 HG3 MET A 155 -4.052 -0.988 18.980 1.00 28.78 H new ATOM 0 HE1 MET A 155 -2.447 1.572 18.097 1.00 26.29 H new ATOM 0 HE2 MET A 155 -3.923 1.076 17.806 1.00 26.29 H new ATOM 0 HE3 MET A 155 -3.675 2.536 18.368 1.00 26.29 H new ATOM 1159 N LEU A 156 -8.983 -0.428 20.219 1.00 27.70 N ATOM 1160 CA LEU A 156 -10.370 -0.197 19.841 1.00 27.37 C ATOM 1161 C LEU A 156 -11.122 0.589 20.905 1.00 28.26 C ATOM 1162 O LEU A 156 -11.946 1.443 20.583 1.00 29.06 O ATOM 1163 CB LEU A 156 -11.065 -1.526 19.537 1.00 26.92 C ATOM 1164 CG LEU A 156 -10.584 -2.158 18.223 1.00 27.76 C ATOM 1165 CD1 LEU A 156 -11.332 -3.454 17.944 1.00 27.73 C ATOM 1166 CD2 LEU A 156 -10.806 -1.177 17.091 1.00 26.26 C ATOM 0 H LEU A 156 -8.782 -1.252 20.363 1.00 27.70 H new ATOM 0 HA LEU A 156 -10.374 0.344 19.036 1.00 27.37 H new ATOM 0 HB2 LEU A 156 -10.905 -2.145 20.267 1.00 26.92 H new ATOM 0 HB3 LEU A 156 -12.023 -1.383 19.491 1.00 26.92 H new ATOM 0 HG LEU A 156 -9.639 -2.365 18.298 1.00 27.76 H new ATOM 0 HD11 LEU A 156 -11.015 -3.838 17.111 1.00 27.73 H new ATOM 0 HD12 LEU A 156 -11.176 -4.080 18.668 1.00 27.73 H new ATOM 0 HD13 LEU A 156 -12.282 -3.271 17.874 1.00 27.73 H new ATOM 0 HD21 LEU A 156 -10.504 -1.571 16.258 1.00 26.26 H new ATOM 0 HD22 LEU A 156 -11.751 -0.967 17.025 1.00 26.26 H new ATOM 0 HD23 LEU A 156 -10.306 -0.364 17.264 1.00 26.26 H new ATOM 1167 N GLN A 157 -10.832 0.309 22.169 1.00 27.70 N ATOM 1168 CA GLN A 157 -11.466 1.029 23.266 1.00 28.95 C ATOM 1169 C GLN A 157 -10.987 2.482 23.229 1.00 28.53 C ATOM 1170 O GLN A 157 -11.746 3.408 23.508 1.00 28.13 O ATOM 1171 CB GLN A 157 -11.069 0.421 24.613 1.00 29.18 C ATOM 1172 CG GLN A 157 -11.528 -0.998 24.843 1.00 30.54 C ATOM 1173 CD GLN A 157 -10.882 -1.602 26.079 1.00 30.71 C ATOM 1174 OE1 GLN A 157 -9.954 -2.408 25.983 1.00 32.30 O ATOM 1175 NE2 GLN A 157 -11.358 -1.199 27.250 1.00 30.78 N ATOM 0 H GLN A 157 -10.270 -0.295 22.414 1.00 27.70 H new ATOM 0 HA GLN A 157 -12.429 0.973 23.167 1.00 28.95 H new ATOM 0 HB2 GLN A 157 -10.103 0.449 24.691 1.00 29.18 H new ATOM 0 HB3 GLN A 157 -11.427 0.979 25.321 1.00 29.18 H new ATOM 0 HG2 GLN A 157 -12.493 -1.015 24.940 1.00 30.54 H new ATOM 0 HG3 GLN A 157 -11.312 -1.539 24.067 1.00 30.54 H new ATOM 0 HE21 GLN A 157 -12.007 -0.635 27.279 1.00 30.78 H new ATOM 0 HE22 GLN A 157 -11.018 -1.502 27.980 1.00 30.78 H new ATOM 1176 N MET A 158 -9.713 2.665 22.897 1.00 27.72 N ATOM 1177 CA MET A 158 -9.118 3.992 22.827 1.00 27.22 C ATOM 1178 C MET A 158 -9.683 4.809 21.661 1.00 26.30 C ATOM 1179 O MET A 158 -9.936 6.011 21.787 1.00 23.81 O ATOM 1180 CB MET A 158 -7.602 3.850 22.711 1.00 26.53 C ATOM 1181 CG MET A 158 -6.988 3.208 23.947 1.00 25.79 C ATOM 1182 SD MET A 158 -5.334 2.571 23.667 1.00 26.11 S ATOM 1183 CE MET A 158 -4.420 4.095 23.595 1.00 24.30 C ATOM 0 H MET A 158 -9.172 2.024 22.707 1.00 27.72 H new ATOM 0 HA MET A 158 -9.339 4.476 23.638 1.00 27.22 H new ATOM 0 HB2 MET A 158 -7.388 3.315 21.931 1.00 26.53 H new ATOM 0 HB3 MET A 158 -7.207 4.725 22.573 1.00 26.53 H new ATOM 0 HG2 MET A 158 -6.959 3.862 24.663 1.00 25.79 H new ATOM 0 HG3 MET A 158 -7.560 2.484 24.246 1.00 25.79 H new ATOM 0 HE1 MET A 158 -3.481 3.903 23.444 1.00 24.30 H new ATOM 0 HE2 MET A 158 -4.759 4.642 22.869 1.00 24.30 H new ATOM 0 HE3 MET A 158 -4.521 4.573 24.433 1.00 24.30 H new ATOM 1184 N GLN A 159 -9.890 4.138 20.535 1.00 25.18 N ATOM 1185 CA GLN A 159 -10.435 4.776 19.348 1.00 25.82 C ATOM 1186 C GLN A 159 -11.798 5.393 19.650 1.00 26.37 C ATOM 1187 O GLN A 159 -12.038 6.559 19.326 1.00 26.38 O ATOM 1188 CB GLN A 159 -10.547 3.748 18.214 1.00 23.78 C ATOM 1189 CG GLN A 159 -11.305 4.229 16.997 1.00 21.77 C ATOM 1190 CD GLN A 159 -11.169 3.289 15.809 1.00 22.78 C ATOM 1191 OE1 GLN A 159 -10.820 3.847 14.664 1.00 22.97 O flip ATOM 1192 NE2 GLN A 159 -11.378 2.083 15.917 1.00 23.47 N flip ATOM 0 H GLN A 159 -9.718 3.301 20.439 1.00 25.18 H new ATOM 0 HA GLN A 159 -9.838 5.488 19.070 1.00 25.82 H new ATOM 0 HB2 GLN A 159 -9.653 3.487 17.941 1.00 23.78 H new ATOM 0 HB3 GLN A 159 -10.982 2.952 18.557 1.00 23.78 H new ATOM 0 HG2 GLN A 159 -12.244 4.325 17.223 1.00 21.77 H new ATOM 0 HG3 GLN A 159 -10.982 5.109 16.747 1.00 21.77 H new ATOM 0 HE21 GLN A 159 -11.604 1.752 16.678 1.00 23.47 H new ATOM 0 HE22 GLN A 159 -11.298 1.570 15.232 1.00 23.47 H new ATOM 1193 N ASP A 160 -12.685 4.620 20.275 1.00 26.69 N ATOM 1194 CA ASP A 160 -14.012 5.130 20.605 1.00 29.85 C ATOM 1195 C ASP A 160 -13.950 6.364 21.488 1.00 28.20 C ATOM 1196 O ASP A 160 -14.707 7.310 21.288 1.00 27.84 O ATOM 1197 CB ASP A 160 -14.869 4.063 21.303 1.00 33.62 C ATOM 1198 CG ASP A 160 -15.504 3.098 20.324 1.00 38.41 C ATOM 1199 OD1 ASP A 160 -15.913 3.560 19.235 1.00 40.29 O ATOM 1200 OD2 ASP A 160 -15.605 1.887 20.642 1.00 40.48 O ATOM 0 H ASP A 160 -12.540 3.807 20.514 1.00 26.69 H new ATOM 0 HA ASP A 160 -14.422 5.372 19.760 1.00 29.85 H new ATOM 0 HB2 ASP A 160 -14.317 3.568 21.929 1.00 33.62 H new ATOM 0 HB3 ASP A 160 -15.564 4.499 21.820 1.00 33.62 H new ATOM 1201 N ILE A 161 -13.057 6.357 22.471 1.00 27.83 N ATOM 1202 CA ILE A 161 -12.935 7.502 23.364 1.00 26.31 C ATOM 1203 C ILE A 161 -12.426 8.739 22.645 1.00 26.56 C ATOM 1204 O ILE A 161 -12.947 9.837 22.852 1.00 28.66 O ATOM 1205 CB ILE A 161 -11.991 7.207 24.552 1.00 26.28 C ATOM 1206 CG1 ILE A 161 -12.646 6.200 25.494 1.00 23.82 C ATOM 1207 CG2 ILE A 161 -11.653 8.506 25.289 1.00 21.34 C ATOM 1208 CD1 ILE A 161 -11.790 5.832 26.684 1.00 22.55 C ATOM 0 H ILE A 161 -12.518 5.707 22.637 1.00 27.83 H new ATOM 0 HA ILE A 161 -13.831 7.670 23.694 1.00 26.31 H new ATOM 0 HB ILE A 161 -11.164 6.824 24.219 1.00 26.28 H new ATOM 0 HG12 ILE A 161 -13.486 6.566 25.811 1.00 23.82 H new ATOM 0 HG13 ILE A 161 -12.857 5.394 24.997 1.00 23.82 H new ATOM 0 HG21 ILE A 161 -11.061 8.312 26.032 1.00 21.34 H new ATOM 0 HG22 ILE A 161 -11.215 9.120 24.679 1.00 21.34 H new ATOM 0 HG23 ILE A 161 -12.469 8.910 25.623 1.00 21.34 H new ATOM 0 HD11 ILE A 161 -12.264 5.192 27.238 1.00 22.55 H new ATOM 0 HD12 ILE A 161 -10.959 5.439 26.376 1.00 22.55 H new ATOM 0 HD13 ILE A 161 -11.598 6.628 27.203 1.00 22.55 H new ATOM 1209 N VAL A 162 -11.409 8.568 21.806 1.00 26.02 N ATOM 1210 CA VAL A 162 -10.843 9.701 21.082 1.00 27.12 C ATOM 1211 C VAL A 162 -11.829 10.256 20.066 1.00 29.17 C ATOM 1212 O VAL A 162 -12.044 11.463 20.018 1.00 29.97 O ATOM 1213 CB VAL A 162 -9.518 9.316 20.364 1.00 27.22 C ATOM 1214 CG1 VAL A 162 -9.058 10.445 19.446 1.00 22.90 C ATOM 1215 CG2 VAL A 162 -8.442 9.027 21.404 1.00 24.75 C ATOM 0 H VAL A 162 -11.035 7.811 21.643 1.00 26.02 H new ATOM 0 HA VAL A 162 -10.651 10.387 21.741 1.00 27.12 H new ATOM 0 HB VAL A 162 -9.672 8.524 19.826 1.00 27.22 H new ATOM 0 HG11 VAL A 162 -8.232 10.189 19.007 1.00 22.90 H new ATOM 0 HG12 VAL A 162 -9.739 10.617 18.777 1.00 22.90 H new ATOM 0 HG13 VAL A 162 -8.910 11.248 19.970 1.00 22.90 H new ATOM 0 HG21 VAL A 162 -7.615 8.787 20.957 1.00 24.75 H new ATOM 0 HG22 VAL A 162 -8.297 9.817 21.948 1.00 24.75 H new ATOM 0 HG23 VAL A 162 -8.728 8.293 21.970 1.00 24.75 H new ATOM 1216 N LEU A 163 -12.429 9.381 19.259 1.00 30.07 N ATOM 1217 CA LEU A 163 -13.400 9.821 18.255 1.00 31.40 C ATOM 1218 C LEU A 163 -14.638 10.481 18.857 1.00 30.37 C ATOM 1219 O LEU A 163 -15.097 11.507 18.364 1.00 29.01 O ATOM 1220 CB LEU A 163 -13.813 8.650 17.349 1.00 29.80 C ATOM 1221 CG LEU A 163 -12.924 8.501 16.105 1.00 30.87 C ATOM 1222 CD1 LEU A 163 -11.488 8.267 16.534 1.00 29.75 C ATOM 1223 CD2 LEU A 163 -13.413 7.362 15.226 1.00 29.78 C ATOM 0 H LEU A 163 -12.289 8.533 19.276 1.00 30.07 H new ATOM 0 HA LEU A 163 -12.951 10.500 17.727 1.00 31.40 H new ATOM 0 HB2 LEU A 163 -13.782 7.827 17.861 1.00 29.80 H new ATOM 0 HB3 LEU A 163 -14.733 8.775 17.068 1.00 29.80 H new ATOM 0 HG LEU A 163 -12.971 9.318 15.584 1.00 30.87 H new ATOM 0 HD11 LEU A 163 -10.927 8.173 15.749 1.00 29.75 H new ATOM 0 HD12 LEU A 163 -11.181 9.021 17.062 1.00 29.75 H new ATOM 0 HD13 LEU A 163 -11.437 7.458 17.066 1.00 29.75 H new ATOM 0 HD21 LEU A 163 -12.840 7.285 14.447 1.00 29.78 H new ATOM 0 HD22 LEU A 163 -13.389 6.532 15.728 1.00 29.78 H new ATOM 0 HD23 LEU A 163 -14.323 7.541 14.940 1.00 29.78 H new ATOM 1224 N ASN A 164 -15.172 9.903 19.925 1.00 32.62 N ATOM 1225 CA ASN A 164 -16.347 10.481 20.567 1.00 34.14 C ATOM 1226 C ASN A 164 -16.040 11.783 21.285 1.00 33.90 C ATOM 1227 O ASN A 164 -16.878 12.680 21.306 1.00 35.55 O ATOM 1228 CB ASN A 164 -16.982 9.491 21.543 1.00 35.35 C ATOM 1229 CG ASN A 164 -17.873 8.481 20.845 1.00 37.28 C ATOM 1230 OD1 ASN A 164 -18.817 8.850 20.139 1.00 38.88 O ATOM 1231 ND2 ASN A 164 -17.581 7.202 21.037 1.00 37.98 N ATOM 0 H ASN A 164 -14.874 9.184 20.291 1.00 32.62 H new ATOM 0 HA ASN A 164 -16.975 10.679 19.855 1.00 34.14 H new ATOM 0 HB2 ASN A 164 -16.283 9.023 22.025 1.00 35.35 H new ATOM 0 HB3 ASN A 164 -17.503 9.978 22.201 1.00 35.35 H new ATOM 0 HD21 ASN A 164 -18.057 6.591 20.663 1.00 37.98 H new ATOM 0 HD22 ASN A 164 -16.915 6.983 21.536 1.00 37.98 H new ATOM 1232 N GLU A 165 -14.851 11.894 21.870 1.00 33.97 N ATOM 1233 CA GLU A 165 -14.481 13.121 22.569 1.00 35.16 C ATOM 1234 C GLU A 165 -14.197 14.201 21.542 1.00 36.72 C ATOM 1235 O GLU A 165 -14.345 15.397 21.818 1.00 36.31 O ATOM 1236 CB GLU A 165 -13.236 12.914 23.446 1.00 35.70 C ATOM 1237 CG GLU A 165 -13.453 12.011 24.646 1.00 35.96 C ATOM 1238 CD GLU A 165 -14.636 12.444 25.499 1.00 37.42 C ATOM 1239 OE1 GLU A 165 -14.615 13.583 26.015 1.00 37.68 O ATOM 1240 OE2 GLU A 165 -15.586 11.643 25.649 1.00 35.30 O ATOM 0 H GLU A 165 -14.250 11.279 21.874 1.00 33.97 H new ATOM 0 HA GLU A 165 -15.215 13.381 23.147 1.00 35.16 H new ATOM 0 HB2 GLU A 165 -12.528 12.541 22.899 1.00 35.70 H new ATOM 0 HB3 GLU A 165 -12.927 13.779 23.758 1.00 35.70 H new ATOM 0 HG2 GLU A 165 -13.595 11.101 24.340 1.00 35.96 H new ATOM 0 HG3 GLU A 165 -12.651 12.005 25.191 1.00 35.96 H new ATOM 1241 N VAL A 166 -13.783 13.774 20.353 1.00 37.22 N ATOM 1242 CA VAL A 166 -13.482 14.707 19.275 1.00 38.12 C ATOM 1243 C VAL A 166 -14.786 15.355 18.827 1.00 37.98 C ATOM 1244 O VAL A 166 -14.921 16.577 18.854 1.00 36.02 O ATOM 1245 CB VAL A 166 -12.799 13.975 18.082 1.00 39.42 C ATOM 1246 CG1 VAL A 166 -12.879 14.809 16.828 1.00 37.92 C ATOM 1247 CG2 VAL A 166 -11.333 13.707 18.412 1.00 40.84 C ATOM 0 H VAL A 166 -13.670 12.946 20.151 1.00 37.22 H new ATOM 0 HA VAL A 166 -12.865 15.385 19.592 1.00 38.12 H new ATOM 0 HB VAL A 166 -13.263 13.136 17.933 1.00 39.42 H new ATOM 0 HG11 VAL A 166 -12.449 14.337 16.097 1.00 37.92 H new ATOM 0 HG12 VAL A 166 -13.809 14.970 16.605 1.00 37.92 H new ATOM 0 HG13 VAL A 166 -12.430 15.657 16.974 1.00 37.92 H new ATOM 0 HG21 VAL A 166 -10.911 13.251 17.667 1.00 40.84 H new ATOM 0 HG22 VAL A 166 -10.879 14.548 18.575 1.00 40.84 H new ATOM 0 HG23 VAL A 166 -11.276 13.151 19.205 1.00 40.84 H new ATOM 1248 N LYS A 167 -15.745 14.518 18.444 1.00 39.40 N ATOM 1249 CA LYS A 167 -17.056 14.972 17.989 1.00 42.61 C ATOM 1250 C LYS A 167 -17.702 15.936 18.988 1.00 43.71 C ATOM 1251 O LYS A 167 -18.397 16.875 18.600 1.00 43.81 O ATOM 1252 CB LYS A 167 -17.974 13.766 17.782 1.00 43.85 C ATOM 1253 CG LYS A 167 -19.266 14.066 17.037 1.00 44.95 C ATOM 1254 CD LYS A 167 -20.220 12.872 17.086 1.00 45.28 C ATOM 1255 CE LYS A 167 -19.566 11.604 16.557 1.00 46.28 C ATOM 1256 NZ LYS A 167 -20.471 10.420 16.643 1.00 47.68 N ATOM 0 H LYS A 167 -15.653 13.663 18.441 1.00 39.40 H new ATOM 0 HA LYS A 167 -16.931 15.446 17.152 1.00 42.61 H new ATOM 0 HB2 LYS A 167 -17.486 13.084 17.295 1.00 43.85 H new ATOM 0 HB3 LYS A 167 -18.195 13.392 18.649 1.00 43.85 H new ATOM 0 HG2 LYS A 167 -19.695 14.843 17.428 1.00 44.95 H new ATOM 0 HG3 LYS A 167 -19.067 14.287 16.114 1.00 44.95 H new ATOM 0 HD2 LYS A 167 -20.512 12.728 18.000 1.00 45.28 H new ATOM 0 HD3 LYS A 167 -21.013 13.070 16.563 1.00 45.28 H new ATOM 0 HE2 LYS A 167 -19.302 11.740 15.634 1.00 46.28 H new ATOM 0 HE3 LYS A 167 -18.756 11.426 17.060 1.00 46.28 H new ATOM 0 HZ1 LYS A 167 -20.052 9.702 16.325 1.00 47.68 H new ATOM 0 HZ2 LYS A 167 -20.696 10.279 17.492 1.00 47.68 H new ATOM 0 HZ3 LYS A 167 -21.205 10.572 16.163 1.00 47.68 H new ATOM 1257 N LYS A 168 -17.468 15.702 20.275 1.00 44.32 N ATOM 1258 CA LYS A 168 -18.034 16.556 21.310 1.00 44.41 C ATOM 1259 C LYS A 168 -17.466 17.971 21.296 1.00 44.22 C ATOM 1260 O LYS A 168 -18.097 18.898 21.798 1.00 44.55 O ATOM 1261 CB LYS A 168 -17.823 15.920 22.684 1.00 46.01 C ATOM 1262 CG LYS A 168 -18.552 14.596 22.850 1.00 47.36 C ATOM 1263 CD LYS A 168 -18.151 13.892 24.134 1.00 48.70 C ATOM 1264 CE LYS A 168 -18.734 12.486 24.186 1.00 48.88 C ATOM 1265 NZ LYS A 168 -18.191 11.698 25.330 1.00 49.70 N ATOM 0 H LYS A 168 -16.985 15.054 20.569 1.00 44.32 H new ATOM 0 HA LYS A 168 -18.982 16.635 21.121 1.00 44.41 H new ATOM 0 HB2 LYS A 168 -16.874 15.780 22.827 1.00 46.01 H new ATOM 0 HB3 LYS A 168 -18.125 16.537 23.369 1.00 46.01 H new ATOM 0 HG2 LYS A 168 -19.509 14.751 22.851 1.00 47.36 H new ATOM 0 HG3 LYS A 168 -18.359 14.022 22.092 1.00 47.36 H new ATOM 0 HD2 LYS A 168 -17.184 13.848 24.195 1.00 48.70 H new ATOM 0 HD3 LYS A 168 -18.460 14.403 24.898 1.00 48.70 H new ATOM 0 HE2 LYS A 168 -19.700 12.540 24.261 1.00 48.88 H new ATOM 0 HE3 LYS A 168 -18.539 12.025 23.355 1.00 48.88 H new ATOM 0 HZ1 LYS A 168 -18.298 10.829 25.169 1.00 49.70 H new ATOM 0 HZ2 LYS A 168 -17.325 11.877 25.429 1.00 49.70 H new ATOM 0 HZ3 LYS A 168 -18.626 11.917 26.075 1.00 49.70 H new ATOM 1266 N VAL A 169 -16.273 18.148 20.738 1.00 44.49 N ATOM 1267 CA VAL A 169 -15.687 19.485 20.672 1.00 44.85 C ATOM 1268 C VAL A 169 -16.246 20.181 19.430 1.00 45.66 C ATOM 1269 O VAL A 169 -16.566 21.371 19.465 1.00 44.41 O ATOM 1270 CB VAL A 169 -14.153 19.434 20.595 1.00 44.99 C ATOM 1271 CG1 VAL A 169 -13.584 20.854 20.651 1.00 43.54 C ATOM 1272 CG2 VAL A 169 -13.606 18.598 21.743 1.00 44.59 C ATOM 0 H VAL A 169 -15.793 17.521 20.397 1.00 44.49 H new ATOM 0 HA VAL A 169 -15.916 19.972 21.479 1.00 44.85 H new ATOM 0 HB VAL A 169 -13.887 19.024 19.757 1.00 44.99 H new ATOM 0 HG11 VAL A 169 -12.616 20.817 20.602 1.00 43.54 H new ATOM 0 HG12 VAL A 169 -13.926 21.369 19.904 1.00 43.54 H new ATOM 0 HG13 VAL A 169 -13.849 21.277 21.483 1.00 43.54 H new ATOM 0 HG21 VAL A 169 -12.638 18.569 21.690 1.00 44.59 H new ATOM 0 HG22 VAL A 169 -13.871 18.995 22.587 1.00 44.59 H new ATOM 0 HG23 VAL A 169 -13.960 17.697 21.684 1.00 44.59 H new ATOM 1273 N ASP A 170 -16.354 19.421 18.340 1.00 46.21 N ATOM 1274 CA ASP A 170 -16.913 19.903 17.076 1.00 47.04 C ATOM 1275 C ASP A 170 -17.218 18.724 16.158 1.00 46.59 C ATOM 1276 O ASP A 170 -16.322 17.986 15.735 1.00 46.75 O ATOM 1277 CB ASP A 170 -15.969 20.867 16.360 1.00 48.91 C ATOM 1278 CG ASP A 170 -16.631 21.539 15.161 1.00 50.08 C ATOM 1279 OD1 ASP A 170 -17.209 20.817 14.320 1.00 49.58 O ATOM 1280 OD2 ASP A 170 -16.571 22.785 15.059 1.00 51.40 O ATOM 0 H ASP A 170 -16.101 18.599 18.314 1.00 46.21 H new ATOM 0 HA ASP A 170 -17.729 20.384 17.287 1.00 47.04 H new ATOM 0 HB2 ASP A 170 -15.669 21.546 16.984 1.00 48.91 H new ATOM 0 HB3 ASP A 170 -15.181 20.385 16.064 1.00 48.91 H new ATOM 1281 N SER A 171 -18.501 18.564 15.860 1.00 45.35 N ATOM 1282 CA SER A 171 -18.999 17.487 15.020 1.00 43.20 C ATOM 1283 C SER A 171 -18.398 17.470 13.620 1.00 42.25 C ATOM 1284 O SER A 171 -18.726 16.604 12.809 1.00 40.23 O ATOM 1285 CB SER A 171 -20.513 17.603 14.925 1.00 44.05 C ATOM 1286 OG SER A 171 -20.875 18.952 14.682 1.00 45.16 O ATOM 0 H SER A 171 -19.118 19.090 16.147 1.00 45.35 H new ATOM 0 HA SER A 171 -18.732 16.653 15.437 1.00 43.20 H new ATOM 0 HB2 SER A 171 -20.845 17.036 14.211 1.00 44.05 H new ATOM 0 HB3 SER A 171 -20.922 17.292 15.748 1.00 44.05 H new ATOM 0 HG SER A 171 -21.005 19.064 13.860 1.00 45.16 H new ATOM 1287 N GLU A 172 -17.520 18.422 13.332 1.00 40.81 N ATOM 1288 CA GLU A 172 -16.911 18.470 12.018 1.00 40.55 C ATOM 1289 C GLU A 172 -15.474 17.987 11.985 1.00 38.86 C ATOM 1290 O GLU A 172 -14.855 17.932 10.920 1.00 38.26 O ATOM 1291 CB GLU A 172 -17.031 19.873 11.438 1.00 42.78 C ATOM 1292 CG GLU A 172 -18.351 20.075 10.709 1.00 44.71 C ATOM 1293 CD GLU A 172 -18.575 21.505 10.309 1.00 45.07 C ATOM 1294 OE1 GLU A 172 -18.801 22.334 11.210 1.00 46.62 O ATOM 1295 OE2 GLU A 172 -18.517 21.800 9.099 1.00 47.67 O ATOM 0 H GLU A 172 -17.268 19.039 13.876 1.00 40.81 H new ATOM 0 HA GLU A 172 -17.404 17.844 11.464 1.00 40.55 H new ATOM 0 HB2 GLU A 172 -16.953 20.525 12.152 1.00 42.78 H new ATOM 0 HB3 GLU A 172 -16.296 20.033 10.826 1.00 42.78 H new ATOM 0 HG2 GLU A 172 -18.369 19.514 9.918 1.00 44.71 H new ATOM 0 HG3 GLU A 172 -19.080 19.784 11.279 1.00 44.71 H new ATOM 1296 N TYR A 173 -14.937 17.641 13.150 1.00 36.61 N ATOM 1297 CA TYR A 173 -13.586 17.104 13.200 1.00 34.59 C ATOM 1298 C TYR A 173 -13.693 15.693 12.653 1.00 34.22 C ATOM 1299 O TYR A 173 -14.732 15.038 12.777 1.00 33.59 O ATOM 1300 CB TYR A 173 -13.071 16.979 14.634 1.00 32.52 C ATOM 1301 CG TYR A 173 -12.463 18.208 15.260 1.00 30.48 C ATOM 1302 CD1 TYR A 173 -11.297 18.786 14.746 1.00 29.05 C ATOM 1303 CD2 TYR A 173 -13.024 18.763 16.408 1.00 28.19 C ATOM 1304 CE1 TYR A 173 -10.705 19.896 15.376 1.00 25.75 C ATOM 1305 CE2 TYR A 173 -12.447 19.857 17.034 1.00 26.80 C ATOM 1306 CZ TYR A 173 -11.292 20.419 16.521 1.00 24.72 C ATOM 1307 OH TYR A 173 -10.739 21.491 17.182 1.00 25.91 O ATOM 0 H TYR A 173 -15.332 17.708 13.911 1.00 36.61 H new ATOM 0 HA TYR A 173 -12.986 17.686 12.708 1.00 34.59 H new ATOM 0 HB2 TYR A 173 -13.809 16.691 15.194 1.00 32.52 H new ATOM 0 HB3 TYR A 173 -12.407 16.272 14.654 1.00 32.52 H new ATOM 0 HD1 TYR A 173 -10.909 18.432 13.979 1.00 29.05 H new ATOM 0 HD2 TYR A 173 -13.800 18.392 16.761 1.00 28.19 H new ATOM 0 HE1 TYR A 173 -9.930 20.275 15.030 1.00 25.75 H new ATOM 0 HE2 TYR A 173 -12.837 20.213 17.799 1.00 26.80 H new ATOM 0 HH TYR A 173 -9.902 21.421 17.178 1.00 25.91 H new ATOM 1308 N ILE A 174 -12.617 15.226 12.045 1.00 34.09 N ATOM 1309 CA ILE A 174 -12.579 13.868 11.548 1.00 34.73 C ATOM 1310 C ILE A 174 -11.302 13.285 12.119 1.00 33.99 C ATOM 1311 O ILE A 174 -10.200 13.647 11.701 1.00 35.81 O ATOM 1312 CB ILE A 174 -12.540 13.807 10.010 1.00 37.06 C ATOM 1313 CG1 ILE A 174 -13.905 14.205 9.441 1.00 35.64 C ATOM 1314 CG2 ILE A 174 -12.159 12.396 9.553 1.00 37.55 C ATOM 1315 CD1 ILE A 174 -13.933 14.255 7.937 1.00 35.95 C ATOM 0 H ILE A 174 -11.899 15.680 11.911 1.00 34.09 H new ATOM 0 HA ILE A 174 -13.376 13.381 11.812 1.00 34.73 H new ATOM 0 HB ILE A 174 -11.872 14.429 9.681 1.00 37.06 H new ATOM 0 HG12 ILE A 174 -14.573 13.573 9.750 1.00 35.64 H new ATOM 0 HG13 ILE A 174 -14.153 15.075 9.792 1.00 35.64 H new ATOM 0 HG21 ILE A 174 -12.136 12.365 8.584 1.00 37.55 H new ATOM 0 HG22 ILE A 174 -11.284 12.167 9.904 1.00 37.55 H new ATOM 0 HG23 ILE A 174 -12.815 11.761 9.881 1.00 37.55 H new ATOM 0 HD11 ILE A 174 -14.819 14.511 7.638 1.00 35.95 H new ATOM 0 HD12 ILE A 174 -13.285 14.905 7.623 1.00 35.95 H new ATOM 0 HD13 ILE A 174 -13.712 13.381 7.580 1.00 35.95 H new ATOM 1316 N ALA A 175 -11.456 12.400 13.096 1.00 31.80 N ATOM 1317 CA ALA A 175 -10.315 11.774 13.738 1.00 28.25 C ATOM 1318 C ALA A 175 -10.131 10.386 13.179 1.00 26.63 C ATOM 1319 O ALA A 175 -11.037 9.556 13.265 1.00 24.31 O ATOM 1320 CB ALA A 175 -10.533 11.706 15.234 1.00 29.39 C ATOM 0 H ALA A 175 -12.219 12.149 13.402 1.00 31.80 H new ATOM 0 HA ALA A 175 -9.519 12.300 13.565 1.00 28.25 H new ATOM 0 HB1 ALA A 175 -9.766 11.286 15.654 1.00 29.39 H new ATOM 0 HB2 ALA A 175 -10.644 12.603 15.586 1.00 29.39 H new ATOM 0 HB3 ALA A 175 -11.329 11.185 15.422 1.00 29.39 H new ATOM 1321 N THR A 176 -8.953 10.143 12.604 1.00 25.91 N ATOM 1322 CA THR A 176 -8.637 8.847 12.026 1.00 25.09 C ATOM 1323 C THR A 176 -7.425 8.226 12.707 1.00 25.08 C ATOM 1324 O THR A 176 -6.372 8.857 12.802 1.00 27.04 O ATOM 1325 CB THR A 176 -8.310 8.949 10.519 1.00 25.36 C ATOM 1326 OG1 THR A 176 -9.397 9.563 9.814 1.00 27.47 O ATOM 1327 CG2 THR A 176 -8.065 7.560 9.943 1.00 23.20 C ATOM 0 H THR A 176 -8.322 10.723 12.540 1.00 25.91 H new ATOM 0 HA THR A 176 -9.426 8.298 12.156 1.00 25.09 H new ATOM 0 HB THR A 176 -7.512 9.491 10.415 1.00 25.36 H new ATOM 0 HG1 THR A 176 -9.140 9.794 9.048 1.00 27.47 H new ATOM 0 HG21 THR A 176 -7.861 7.633 8.998 1.00 23.20 H new ATOM 0 HG22 THR A 176 -7.319 7.145 10.404 1.00 23.20 H new ATOM 0 HG23 THR A 176 -8.859 7.016 10.061 1.00 23.20 H new ATOM 1328 N VAL A 177 -7.573 6.992 13.182 1.00 24.90 N ATOM 1329 CA VAL A 177 -6.464 6.291 13.821 1.00 23.31 C ATOM 1330 C VAL A 177 -5.667 5.622 12.730 1.00 23.97 C ATOM 1331 O VAL A 177 -6.205 4.828 11.956 1.00 25.25 O ATOM 1332 CB VAL A 177 -6.925 5.188 14.765 1.00 22.73 C ATOM 1333 CG1 VAL A 177 -5.706 4.446 15.291 1.00 23.28 C ATOM 1334 CG2 VAL A 177 -7.735 5.778 15.914 1.00 22.61 C ATOM 0 H VAL A 177 -8.306 6.544 13.144 1.00 24.90 H new ATOM 0 HA VAL A 177 -5.959 6.941 14.334 1.00 23.31 H new ATOM 0 HB VAL A 177 -7.496 4.567 14.287 1.00 22.73 H new ATOM 0 HG11 VAL A 177 -5.991 3.741 15.894 1.00 23.28 H new ATOM 0 HG12 VAL A 177 -5.218 4.058 14.548 1.00 23.28 H new ATOM 0 HG13 VAL A 177 -5.131 5.065 15.767 1.00 23.28 H new ATOM 0 HG21 VAL A 177 -8.022 5.066 16.507 1.00 22.61 H new ATOM 0 HG22 VAL A 177 -7.186 6.407 16.407 1.00 22.61 H new ATOM 0 HG23 VAL A 177 -8.513 6.237 15.560 1.00 22.61 H new ATOM 1335 N CYS A 178 -4.383 5.933 12.663 1.00 21.87 N ATOM 1336 CA CYS A 178 -3.555 5.343 11.638 1.00 20.85 C ATOM 1337 C CYS A 178 -2.454 4.497 12.252 1.00 22.55 C ATOM 1338 O CYS A 178 -2.731 3.605 13.062 1.00 22.01 O ATOM 1339 CB CYS A 178 -2.974 6.442 10.753 1.00 21.36 C ATOM 1340 SG CYS A 178 -4.235 7.625 10.206 1.00 18.96 S ATOM 0 H CYS A 178 -3.980 6.476 13.194 1.00 21.87 H new ATOM 0 HA CYS A 178 -4.101 4.757 11.090 1.00 20.85 H new ATOM 0 HB2 CYS A 178 -2.281 6.914 11.240 1.00 21.36 H new ATOM 0 HB3 CYS A 178 -2.552 6.040 9.977 1.00 21.36 H new ATOM 0 HG CYS A 178 -4.894 7.971 11.147 1.00 18.96 H new ATOM 1341 N GLY A 179 -1.210 4.770 11.863 1.00 22.73 N ATOM 1342 CA GLY A 179 -0.096 3.997 12.374 1.00 21.87 C ATOM 1343 C GLY A 179 -0.342 2.524 12.103 1.00 24.13 C ATOM 1344 O GLY A 179 -1.162 2.173 11.249 1.00 22.27 O ATOM 0 H GLY A 179 -0.997 5.393 11.310 1.00 22.73 H new ATOM 0 HA2 GLY A 179 0.729 4.281 11.951 1.00 21.87 H new ATOM 0 HA3 GLY A 179 0.007 4.149 13.327 1.00 21.87 H new ATOM 1345 N SER A 180 0.360 1.662 12.837 1.00 23.46 N ATOM 1346 CA SER A 180 0.221 0.218 12.683 1.00 22.10 C ATOM 1347 C SER A 180 -1.222 -0.262 12.922 1.00 21.24 C ATOM 1348 O SER A 180 -1.611 -1.331 12.462 1.00 19.30 O ATOM 1349 CB SER A 180 1.173 -0.485 13.645 1.00 20.56 C ATOM 1350 OG SER A 180 0.929 -0.064 14.973 1.00 21.57 O ATOM 0 H SER A 180 0.929 1.899 13.437 1.00 23.46 H new ATOM 0 HA SER A 180 0.445 -0.005 11.766 1.00 22.10 H new ATOM 0 HB2 SER A 180 1.059 -1.446 13.578 1.00 20.56 H new ATOM 0 HB3 SER A 180 2.091 -0.290 13.401 1.00 20.56 H new ATOM 0 HG SER A 180 1.647 0.199 15.320 1.00 21.57 H new ATOM 1351 N PHE A 181 -2.014 0.522 13.645 1.00 21.78 N ATOM 1352 CA PHE A 181 -3.396 0.142 13.887 1.00 22.54 C ATOM 1353 C PHE A 181 -4.131 0.017 12.554 1.00 24.06 C ATOM 1354 O PHE A 181 -4.831 -0.966 12.310 1.00 25.70 O ATOM 1355 CB PHE A 181 -4.108 1.177 14.751 1.00 20.51 C ATOM 1356 CG PHE A 181 -5.562 0.870 14.972 1.00 21.89 C ATOM 1357 CD1 PHE A 181 -5.957 -0.036 15.956 1.00 18.33 C ATOM 1358 CD2 PHE A 181 -6.541 1.436 14.148 1.00 21.50 C ATOM 1359 CE1 PHE A 181 -7.295 -0.377 16.115 1.00 16.73 C ATOM 1360 CE2 PHE A 181 -7.893 1.096 14.300 1.00 19.67 C ATOM 1361 CZ PHE A 181 -8.265 0.186 15.286 1.00 19.05 C ATOM 0 H PHE A 181 -1.773 1.268 13.999 1.00 21.78 H new ATOM 0 HA PHE A 181 -3.399 -0.708 14.355 1.00 22.54 H new ATOM 0 HB2 PHE A 181 -3.662 1.233 15.610 1.00 20.51 H new ATOM 0 HB3 PHE A 181 -4.028 2.048 14.332 1.00 20.51 H new ATOM 0 HD1 PHE A 181 -5.317 -0.417 16.513 1.00 18.33 H new ATOM 0 HD2 PHE A 181 -6.292 2.045 13.491 1.00 21.50 H new ATOM 0 HE1 PHE A 181 -7.544 -0.982 16.776 1.00 16.73 H new ATOM 0 HE2 PHE A 181 -8.537 1.476 13.746 1.00 19.67 H new ATOM 0 HZ PHE A 181 -9.159 -0.046 15.392 1.00 19.05 H new ATOM 1362 N ARG A 182 -3.964 1.019 11.695 1.00 24.77 N ATOM 1363 CA ARG A 182 -4.611 1.037 10.389 1.00 24.88 C ATOM 1364 C ARG A 182 -4.009 -0.027 9.462 1.00 25.17 C ATOM 1365 O ARG A 182 -4.652 -0.471 8.508 1.00 25.50 O ATOM 1366 CB ARG A 182 -4.488 2.439 9.773 1.00 27.05 C ATOM 1367 CG ARG A 182 -5.378 2.708 8.546 1.00 28.99 C ATOM 1368 CD ARG A 182 -5.590 4.219 8.357 1.00 31.50 C ATOM 1369 NE ARG A 182 -6.441 4.554 7.214 1.00 34.12 N ATOM 1370 CZ ARG A 182 -6.077 4.438 5.939 1.00 33.80 C ATOM 1371 NH1 ARG A 182 -4.867 3.993 5.622 1.00 33.46 N ATOM 1372 NH2 ARG A 182 -6.928 4.767 4.977 1.00 32.29 N ATOM 0 H ARG A 182 -3.472 1.707 11.854 1.00 24.77 H new ATOM 0 HA ARG A 182 -5.551 0.825 10.501 1.00 24.88 H new ATOM 0 HB2 ARG A 182 -4.700 3.094 10.456 1.00 27.05 H new ATOM 0 HB3 ARG A 182 -3.563 2.583 9.519 1.00 27.05 H new ATOM 0 HG2 ARG A 182 -4.967 2.332 7.752 1.00 28.99 H new ATOM 0 HG3 ARG A 182 -6.235 2.267 8.658 1.00 28.99 H new ATOM 0 HD2 ARG A 182 -5.986 4.586 9.163 1.00 31.50 H new ATOM 0 HD3 ARG A 182 -4.727 4.647 8.244 1.00 31.50 H new ATOM 0 HE ARG A 182 -7.233 4.847 7.378 1.00 34.12 H new ATOM 0 HH11 ARG A 182 -4.312 3.777 6.242 1.00 33.46 H new ATOM 0 HH12 ARG A 182 -4.638 3.920 4.796 1.00 33.46 H new ATOM 0 HH21 ARG A 182 -7.713 5.055 5.177 1.00 32.29 H new ATOM 0 HH22 ARG A 182 -6.695 4.693 4.153 1.00 32.29 H new ATOM 1373 N ARG A 183 -2.778 -0.446 9.743 1.00 24.70 N ATOM 1374 CA ARG A 183 -2.153 -1.480 8.924 1.00 22.95 C ATOM 1375 C ARG A 183 -2.665 -2.859 9.358 1.00 21.18 C ATOM 1376 O ARG A 183 -2.326 -3.877 8.750 1.00 18.62 O ATOM 1377 CB ARG A 183 -0.623 -1.429 9.037 1.00 21.41 C ATOM 1378 CG ARG A 183 -0.002 -0.128 8.571 1.00 21.40 C ATOM 1379 CD ARG A 183 1.470 -0.300 8.179 1.00 22.60 C ATOM 1380 NE ARG A 183 2.307 -0.783 9.274 1.00 22.80 N ATOM 1381 CZ ARG A 183 2.612 -0.080 10.364 1.00 24.19 C ATOM 1382 NH1 ARG A 183 2.157 1.157 10.521 1.00 18.67 N ATOM 1383 NH2 ARG A 183 3.373 -0.625 11.308 1.00 24.61 N ATOM 0 H ARG A 183 -2.295 -0.151 10.391 1.00 24.70 H new ATOM 0 HA ARG A 183 -2.390 -1.321 7.997 1.00 22.95 H new ATOM 0 HB2 ARG A 183 -0.373 -1.581 9.962 1.00 21.41 H new ATOM 0 HB3 ARG A 183 -0.247 -2.158 8.519 1.00 21.41 H new ATOM 0 HG2 ARG A 183 -0.500 0.213 7.812 1.00 21.40 H new ATOM 0 HG3 ARG A 183 -0.072 0.534 9.277 1.00 21.40 H new ATOM 0 HD2 ARG A 183 1.530 -0.921 7.436 1.00 22.60 H new ATOM 0 HD3 ARG A 183 1.816 0.550 7.866 1.00 22.60 H new ATOM 0 HE ARG A 183 2.626 -1.579 9.211 1.00 22.80 H new ATOM 0 HH11 ARG A 183 1.660 1.512 9.916 1.00 18.67 H new ATOM 0 HH12 ARG A 183 2.359 1.603 11.228 1.00 18.67 H new ATOM 0 HH21 ARG A 183 3.666 -1.428 11.214 1.00 24.61 H new ATOM 0 HH22 ARG A 183 3.572 -0.175 12.013 1.00 24.61 H new ATOM 1384 N GLY A 184 -3.472 -2.886 10.418 1.00 21.21 N ATOM 1385 CA GLY A 184 -4.039 -4.145 10.890 1.00 23.36 C ATOM 1386 C GLY A 184 -3.353 -4.915 12.016 1.00 24.09 C ATOM 1387 O GLY A 184 -3.789 -6.023 12.365 1.00 24.80 O ATOM 0 H GLY A 184 -3.701 -2.193 10.873 1.00 21.21 H new ATOM 0 HA2 GLY A 184 -4.948 -3.963 11.177 1.00 23.36 H new ATOM 0 HA3 GLY A 184 -4.096 -4.740 10.126 1.00 23.36 H new ATOM 1388 N ALA A 185 -2.295 -4.346 12.589 1.00 21.51 N ATOM 1389 CA ALA A 185 -1.562 -4.986 13.680 1.00 20.40 C ATOM 1390 C ALA A 185 -2.465 -5.447 14.823 1.00 19.76 C ATOM 1391 O ALA A 185 -3.405 -4.743 15.218 1.00 17.85 O ATOM 1392 CB ALA A 185 -0.501 -4.027 14.219 1.00 18.83 C ATOM 0 H ALA A 185 -1.982 -3.579 12.357 1.00 21.51 H new ATOM 0 HA ALA A 185 -1.147 -5.781 13.311 1.00 20.40 H new ATOM 0 HB1 ALA A 185 -0.016 -4.454 14.943 1.00 18.83 H new ATOM 0 HB2 ALA A 185 0.117 -3.796 13.508 1.00 18.83 H new ATOM 0 HB3 ALA A 185 -0.930 -3.222 14.549 1.00 18.83 H new ATOM 1393 N GLU A 186 -2.178 -6.634 15.350 1.00 21.20 N ATOM 1394 CA GLU A 186 -2.953 -7.173 16.462 1.00 23.51 C ATOM 1395 C GLU A 186 -2.477 -6.493 17.719 1.00 23.29 C ATOM 1396 O GLU A 186 -3.106 -6.600 18.771 1.00 23.16 O ATOM 1397 CB GLU A 186 -2.765 -8.688 16.602 1.00 28.05 C ATOM 1398 CG GLU A 186 -3.565 -9.514 15.599 1.00 31.98 C ATOM 1399 CD GLU A 186 -5.033 -9.108 15.561 1.00 36.47 C ATOM 1400 OE1 GLU A 186 -5.696 -9.144 16.631 1.00 36.83 O ATOM 1401 OE2 GLU A 186 -5.519 -8.747 14.458 1.00 37.92 O ATOM 0 H GLU A 186 -1.539 -7.142 15.078 1.00 21.20 H new ATOM 0 HA GLU A 186 -3.896 -7.010 16.303 1.00 23.51 H new ATOM 0 HB2 GLU A 186 -1.823 -8.897 16.500 1.00 28.05 H new ATOM 0 HB3 GLU A 186 -3.019 -8.953 17.500 1.00 28.05 H new ATOM 0 HG2 GLU A 186 -3.179 -9.409 14.715 1.00 31.98 H new ATOM 0 HG3 GLU A 186 -3.497 -10.454 15.829 1.00 31.98 H new ATOM 1402 N SER A 187 -1.348 -5.802 17.606 1.00 21.72 N ATOM 1403 CA SER A 187 -0.787 -5.066 18.733 1.00 24.06 C ATOM 1404 C SER A 187 -0.010 -3.868 18.200 1.00 23.85 C ATOM 1405 O SER A 187 0.665 -3.959 17.177 1.00 23.62 O ATOM 1406 CB SER A 187 0.137 -5.960 19.580 1.00 23.52 C ATOM 1407 OG SER A 187 1.456 -6.020 19.058 1.00 23.34 O ATOM 0 H SER A 187 -0.889 -5.746 16.881 1.00 21.72 H new ATOM 0 HA SER A 187 -1.511 -4.767 19.305 1.00 24.06 H new ATOM 0 HB2 SER A 187 0.166 -5.622 20.489 1.00 23.52 H new ATOM 0 HB3 SER A 187 -0.233 -6.856 19.622 1.00 23.52 H new ATOM 0 HG SER A 187 1.425 -6.189 18.236 1.00 23.34 H new ATOM 1408 N SER A 188 -0.117 -2.745 18.897 1.00 24.14 N ATOM 1409 CA SER A 188 0.563 -1.522 18.492 1.00 24.66 C ATOM 1410 C SER A 188 1.474 -0.987 19.584 1.00 24.42 C ATOM 1411 O SER A 188 1.224 -1.187 20.777 1.00 23.74 O ATOM 1412 CB SER A 188 -0.462 -0.444 18.120 1.00 24.41 C ATOM 1413 OG SER A 188 -1.131 -0.766 16.912 1.00 23.74 O ATOM 0 H SER A 188 -0.584 -2.670 19.615 1.00 24.14 H new ATOM 0 HA SER A 188 1.110 -1.742 17.722 1.00 24.66 H new ATOM 0 HB2 SER A 188 -1.110 -0.350 18.836 1.00 24.41 H new ATOM 0 HB3 SER A 188 -0.015 0.412 18.027 1.00 24.41 H new ATOM 0 HG SER A 188 -0.627 -0.602 16.260 1.00 23.74 H new ATOM 1414 N GLY A 189 2.537 -0.311 19.163 1.00 23.01 N ATOM 1415 CA GLY A 189 3.460 0.271 20.112 1.00 22.00 C ATOM 1416 C GLY A 189 2.882 1.546 20.695 1.00 21.01 C ATOM 1417 O GLY A 189 3.314 1.990 21.744 1.00 22.65 O ATOM 0 H GLY A 189 2.736 -0.181 18.337 1.00 23.01 H new ATOM 0 HA2 GLY A 189 3.645 -0.362 20.823 1.00 22.00 H new ATOM 0 HA3 GLY A 189 4.305 0.462 19.675 1.00 22.00 H new ATOM 1418 N ASP A 190 1.907 2.139 20.010 1.00 19.96 N ATOM 1419 CA ASP A 190 1.269 3.366 20.480 1.00 20.53 C ATOM 1420 C ASP A 190 0.039 3.658 19.631 1.00 20.58 C ATOM 1421 O ASP A 190 -0.306 2.867 18.759 1.00 20.11 O ATOM 1422 CB ASP A 190 2.242 4.548 20.392 1.00 18.55 C ATOM 1423 CG ASP A 190 2.403 5.083 18.969 1.00 19.50 C ATOM 1424 OD1 ASP A 190 1.877 4.473 18.002 1.00 18.52 O ATOM 1425 OD2 ASP A 190 3.066 6.129 18.821 1.00 17.37 O ATOM 0 H ASP A 190 1.598 1.843 19.264 1.00 19.96 H new ATOM 0 HA ASP A 190 1.008 3.245 21.406 1.00 20.53 H new ATOM 0 HB2 ASP A 190 1.928 5.263 20.968 1.00 18.55 H new ATOM 0 HB3 ASP A 190 3.109 4.273 20.729 1.00 18.55 H new ATOM 1426 N MET A 191 -0.622 4.786 19.889 1.00 20.83 N ATOM 1427 CA MET A 191 -1.793 5.179 19.100 1.00 22.81 C ATOM 1428 C MET A 191 -1.501 6.451 18.321 1.00 22.42 C ATOM 1429 O MET A 191 -1.085 7.454 18.899 1.00 24.17 O ATOM 1430 CB MET A 191 -3.025 5.428 19.984 1.00 23.86 C ATOM 1431 CG MET A 191 -4.195 6.020 19.196 1.00 24.25 C ATOM 1432 SD MET A 191 -5.779 6.068 20.065 1.00 28.35 S ATOM 1433 CE MET A 191 -6.468 4.536 19.515 1.00 22.30 C ATOM 0 H MET A 191 -0.411 5.337 20.514 1.00 20.83 H new ATOM 0 HA MET A 191 -1.983 4.444 18.496 1.00 22.81 H new ATOM 0 HB2 MET A 191 -3.302 4.593 20.392 1.00 23.86 H new ATOM 0 HB3 MET A 191 -2.786 6.030 20.706 1.00 23.86 H new ATOM 0 HG2 MET A 191 -3.962 6.924 18.932 1.00 24.25 H new ATOM 0 HG3 MET A 191 -4.307 5.507 18.381 1.00 24.25 H new ATOM 0 HE1 MET A 191 -7.396 4.481 19.791 1.00 22.30 H new ATOM 0 HE2 MET A 191 -6.415 4.486 18.548 1.00 22.30 H new ATOM 0 HE3 MET A 191 -5.971 3.799 19.904 1.00 22.30 H new ATOM 1434 N ASP A 192 -1.723 6.416 17.014 1.00 21.21 N ATOM 1435 CA ASP A 192 -1.487 7.587 16.188 1.00 21.11 C ATOM 1436 C ASP A 192 -2.790 8.103 15.627 1.00 21.52 C ATOM 1437 O ASP A 192 -3.537 7.358 14.993 1.00 22.64 O ATOM 1438 CB ASP A 192 -0.533 7.243 15.059 1.00 20.99 C ATOM 1439 CG ASP A 192 0.780 6.752 15.570 1.00 19.93 C ATOM 1440 OD1 ASP A 192 1.402 7.494 16.355 1.00 20.71 O ATOM 1441 OD2 ASP A 192 1.183 5.630 15.203 1.00 19.83 O ATOM 0 H ASP A 192 -2.009 5.726 16.588 1.00 21.21 H new ATOM 0 HA ASP A 192 -1.089 8.281 16.737 1.00 21.11 H new ATOM 0 HB2 ASP A 192 -0.934 6.565 14.493 1.00 20.99 H new ATOM 0 HB3 ASP A 192 -0.392 8.027 14.505 1.00 20.99 H new ATOM 1442 N VAL A 193 -3.053 9.386 15.856 1.00 21.25 N ATOM 1443 CA VAL A 193 -4.284 9.999 15.386 1.00 20.75 C ATOM 1444 C VAL A 193 -4.081 11.109 14.377 1.00 20.49 C ATOM 1445 O VAL A 193 -3.291 12.029 14.592 1.00 16.75 O ATOM 1446 CB VAL A 193 -5.100 10.576 16.552 1.00 21.13 C ATOM 1447 CG1 VAL A 193 -6.383 11.195 16.022 1.00 21.44 C ATOM 1448 CG2 VAL A 193 -5.418 9.483 17.546 1.00 22.44 C ATOM 0 H VAL A 193 -2.529 9.918 16.283 1.00 21.25 H new ATOM 0 HA VAL A 193 -4.758 9.275 14.948 1.00 20.75 H new ATOM 0 HB VAL A 193 -4.581 11.263 16.999 1.00 21.13 H new ATOM 0 HG11 VAL A 193 -6.896 11.559 16.760 1.00 21.44 H new ATOM 0 HG12 VAL A 193 -6.166 11.906 15.399 1.00 21.44 H new ATOM 0 HG13 VAL A 193 -6.907 10.516 15.568 1.00 21.44 H new ATOM 0 HG21 VAL A 193 -5.933 9.853 18.280 1.00 22.44 H new ATOM 0 HG22 VAL A 193 -5.933 8.787 17.108 1.00 22.44 H new ATOM 0 HG23 VAL A 193 -4.592 9.107 17.889 1.00 22.44 H new ATOM 1449 N LEU A 194 -4.801 10.997 13.265 1.00 21.86 N ATOM 1450 CA LEU A 194 -4.762 11.998 12.205 1.00 22.90 C ATOM 1451 C LEU A 194 -6.042 12.817 12.391 1.00 23.05 C ATOM 1452 O LEU A 194 -7.142 12.264 12.490 1.00 24.19 O ATOM 1453 CB LEU A 194 -4.738 11.321 10.834 1.00 23.52 C ATOM 1454 CG LEU A 194 -4.833 12.209 9.587 1.00 24.26 C ATOM 1455 CD1 LEU A 194 -3.828 13.327 9.666 1.00 22.65 C ATOM 1456 CD2 LEU A 194 -4.572 11.365 8.347 1.00 23.22 C ATOM 0 H LEU A 194 -5.327 10.336 13.104 1.00 21.86 H new ATOM 0 HA LEU A 194 -3.969 12.554 12.250 1.00 22.90 H new ATOM 0 HB2 LEU A 194 -3.917 10.808 10.771 1.00 23.52 H new ATOM 0 HB3 LEU A 194 -5.472 10.687 10.803 1.00 23.52 H new ATOM 0 HG LEU A 194 -5.722 12.594 9.537 1.00 24.26 H new ATOM 0 HD11 LEU A 194 -3.897 13.881 8.873 1.00 22.65 H new ATOM 0 HD12 LEU A 194 -4.004 13.866 10.453 1.00 22.65 H new ATOM 0 HD13 LEU A 194 -2.934 12.955 9.723 1.00 22.65 H new ATOM 0 HD21 LEU A 194 -4.631 11.924 7.556 1.00 23.22 H new ATOM 0 HD22 LEU A 194 -3.685 10.976 8.401 1.00 23.22 H new ATOM 0 HD23 LEU A 194 -5.233 10.657 8.292 1.00 23.22 H new ATOM 1457 N LEU A 195 -5.895 14.132 12.459 1.00 21.30 N ATOM 1458 CA LEU A 195 -7.036 14.994 12.685 1.00 21.15 C ATOM 1459 C LEU A 195 -7.243 16.028 11.588 1.00 22.60 C ATOM 1460 O LEU A 195 -6.284 16.628 11.094 1.00 19.44 O ATOM 1461 CB LEU A 195 -6.862 15.703 14.029 1.00 21.40 C ATOM 1462 CG LEU A 195 -8.025 16.488 14.621 1.00 19.92 C ATOM 1463 CD1 LEU A 195 -9.207 15.564 14.872 1.00 21.88 C ATOM 1464 CD2 LEU A 195 -7.585 17.123 15.909 1.00 19.16 C ATOM 0 H LEU A 195 -5.143 14.542 12.377 1.00 21.30 H new ATOM 0 HA LEU A 195 -7.825 14.430 12.683 1.00 21.15 H new ATOM 0 HB2 LEU A 195 -6.604 15.032 14.680 1.00 21.40 H new ATOM 0 HB3 LEU A 195 -6.114 16.315 13.940 1.00 21.40 H new ATOM 0 HG LEU A 195 -8.300 17.177 13.997 1.00 19.92 H new ATOM 0 HD11 LEU A 195 -9.942 16.073 15.249 1.00 21.88 H new ATOM 0 HD12 LEU A 195 -9.488 15.163 14.035 1.00 21.88 H new ATOM 0 HD13 LEU A 195 -8.946 14.866 15.493 1.00 21.88 H new ATOM 0 HD21 LEU A 195 -8.322 17.625 16.291 1.00 19.16 H new ATOM 0 HD22 LEU A 195 -7.307 16.433 16.532 1.00 19.16 H new ATOM 0 HD23 LEU A 195 -6.841 17.722 15.737 1.00 19.16 H new ATOM 1465 N THR A 196 -8.502 16.218 11.203 1.00 22.71 N ATOM 1466 CA THR A 196 -8.836 17.211 10.197 1.00 24.47 C ATOM 1467 C THR A 196 -10.098 17.947 10.594 1.00 26.72 C ATOM 1468 O THR A 196 -11.029 17.374 11.164 1.00 27.59 O ATOM 1469 CB THR A 196 -9.072 16.605 8.796 1.00 24.03 C ATOM 1470 OG1 THR A 196 -10.264 15.812 8.805 1.00 23.21 O ATOM 1471 CG2 THR A 196 -7.886 15.761 8.370 1.00 24.74 C ATOM 0 H THR A 196 -9.174 15.781 11.514 1.00 22.71 H new ATOM 0 HA THR A 196 -8.072 17.807 10.149 1.00 24.47 H new ATOM 0 HB THR A 196 -9.175 17.329 8.158 1.00 24.03 H new ATOM 0 HG1 THR A 196 -10.389 15.486 8.041 1.00 23.21 H new ATOM 0 HG21 THR A 196 -8.052 15.390 7.490 1.00 24.74 H new ATOM 0 HG22 THR A 196 -7.089 16.313 8.342 1.00 24.74 H new ATOM 0 HG23 THR A 196 -7.757 15.040 9.006 1.00 24.74 H new ATOM 1472 N HIS A 197 -10.107 19.236 10.296 1.00 29.39 N ATOM 1473 CA HIS A 197 -11.244 20.085 10.570 1.00 31.73 C ATOM 1474 C HIS A 197 -11.362 21.027 9.390 1.00 33.69 C ATOM 1475 O HIS A 197 -10.354 21.547 8.895 1.00 33.44 O ATOM 1476 CB HIS A 197 -11.039 20.880 11.853 1.00 33.53 C ATOM 1477 CG HIS A 197 -12.183 21.786 12.175 1.00 35.48 C ATOM 1478 ND1 HIS A 197 -12.361 23.007 11.559 1.00 34.52 N ATOM 1479 CD2 HIS A 197 -13.250 21.618 12.994 1.00 34.82 C ATOM 1480 CE1 HIS A 197 -13.488 23.550 11.985 1.00 33.32 C ATOM 1481 NE2 HIS A 197 -14.046 22.728 12.854 1.00 33.11 N ATOM 0 H HIS A 197 -9.446 19.643 9.926 1.00 29.39 H new ATOM 0 HA HIS A 197 -12.047 19.555 10.690 1.00 31.73 H new ATOM 0 HB2 HIS A 197 -10.905 20.264 12.590 1.00 33.53 H new ATOM 0 HB3 HIS A 197 -10.229 21.408 11.773 1.00 33.53 H new ATOM 0 HD2 HIS A 197 -13.412 20.888 13.547 1.00 34.82 H new ATOM 0 HE1 HIS A 197 -13.830 24.372 11.718 1.00 33.32 H new ATOM 0 HE2 HIS A 197 -14.788 22.865 13.266 1.00 33.11 H new ATOM 1482 N PRO A 198 -12.596 21.253 8.912 1.00 35.22 N ATOM 1483 CA PRO A 198 -12.875 22.135 7.774 1.00 34.64 C ATOM 1484 C PRO A 198 -12.239 23.529 7.817 1.00 34.11 C ATOM 1485 O PRO A 198 -11.919 24.093 6.768 1.00 34.82 O ATOM 1486 CB PRO A 198 -14.403 22.179 7.742 1.00 35.47 C ATOM 1487 CG PRO A 198 -14.795 21.883 9.160 1.00 35.51 C ATOM 1488 CD PRO A 198 -13.852 20.775 9.513 1.00 35.08 C ATOM 0 HA PRO A 198 -12.468 21.787 6.965 1.00 34.64 H new ATOM 0 HB2 PRO A 198 -14.729 23.047 7.456 1.00 35.47 H new ATOM 0 HB3 PRO A 198 -14.766 21.522 7.127 1.00 35.47 H new ATOM 0 HG2 PRO A 198 -14.683 22.654 9.737 1.00 35.51 H new ATOM 0 HG3 PRO A 198 -15.722 21.608 9.231 1.00 35.51 H new ATOM 0 HD2 PRO A 198 -13.774 20.654 10.472 1.00 35.08 H new ATOM 0 HD3 PRO A 198 -14.133 19.924 9.142 1.00 35.08 H new ATOM 1489 N SER A 199 -12.038 24.087 9.008 1.00 32.46 N ATOM 1490 CA SER A 199 -11.434 25.415 9.095 1.00 32.10 C ATOM 1491 C SER A 199 -9.930 25.457 8.845 1.00 31.96 C ATOM 1492 O SER A 199 -9.360 26.536 8.708 1.00 32.83 O ATOM 1493 CB SER A 199 -11.745 26.072 10.441 1.00 32.85 C ATOM 1494 OG SER A 199 -13.070 26.581 10.453 1.00 32.23 O ATOM 0 H SER A 199 -12.238 23.724 9.762 1.00 32.46 H new ATOM 0 HA SER A 199 -11.842 25.914 8.370 1.00 32.10 H new ATOM 0 HB2 SER A 199 -11.635 25.425 11.156 1.00 32.85 H new ATOM 0 HB3 SER A 199 -11.115 26.790 10.609 1.00 32.85 H new ATOM 0 HG SER A 199 -13.227 26.937 11.198 1.00 32.23 H new ATOM 1495 N PHE A 200 -9.276 24.301 8.784 1.00 30.34 N ATOM 1496 CA PHE A 200 -7.847 24.300 8.519 1.00 29.02 C ATOM 1497 C PHE A 200 -7.515 23.641 7.189 1.00 29.41 C ATOM 1498 O PHE A 200 -7.573 22.413 7.059 1.00 28.61 O ATOM 1499 CB PHE A 200 -7.078 23.600 9.635 1.00 27.52 C ATOM 1500 CG PHE A 200 -5.590 23.651 9.452 1.00 26.88 C ATOM 1501 CD1 PHE A 200 -4.954 24.865 9.202 1.00 26.67 C ATOM 1502 CD2 PHE A 200 -4.825 22.495 9.519 1.00 25.66 C ATOM 1503 CE1 PHE A 200 -3.579 24.927 9.021 1.00 25.71 C ATOM 1504 CE2 PHE A 200 -3.447 22.549 9.339 1.00 26.66 C ATOM 1505 CZ PHE A 200 -2.824 23.770 9.089 1.00 25.62 C ATOM 0 H PHE A 200 -9.632 23.526 8.891 1.00 30.34 H new ATOM 0 HA PHE A 200 -7.575 25.230 8.478 1.00 29.02 H new ATOM 0 HB2 PHE A 200 -7.307 24.010 10.484 1.00 27.52 H new ATOM 0 HB3 PHE A 200 -7.360 22.673 9.682 1.00 27.52 H new ATOM 0 HD1 PHE A 200 -5.458 25.645 9.156 1.00 26.67 H new ATOM 0 HD2 PHE A 200 -5.237 21.678 9.686 1.00 25.66 H new ATOM 0 HE1 PHE A 200 -3.167 25.744 8.855 1.00 25.71 H new ATOM 0 HE2 PHE A 200 -2.941 21.770 9.386 1.00 26.66 H new ATOM 0 HZ PHE A 200 -1.903 23.807 8.968 1.00 25.62 H new ATOM 1506 N THR A 201 -7.165 24.465 6.204 1.00 28.07 N ATOM 1507 CA THR A 201 -6.823 23.961 4.880 1.00 29.60 C ATOM 1508 C THR A 201 -5.529 24.582 4.390 1.00 30.62 C ATOM 1509 O THR A 201 -4.978 25.489 5.019 1.00 30.62 O ATOM 1510 CB THR A 201 -7.921 24.271 3.823 1.00 27.86 C ATOM 1511 OG1 THR A 201 -8.023 25.692 3.636 1.00 29.52 O ATOM 1512 CG2 THR A 201 -9.269 23.708 4.255 1.00 26.51 C ATOM 0 H THR A 201 -7.120 25.320 6.284 1.00 28.07 H new ATOM 0 HA THR A 201 -6.735 23.000 4.975 1.00 29.60 H new ATOM 0 HB THR A 201 -7.670 23.849 2.986 1.00 27.86 H new ATOM 0 HG1 THR A 201 -8.615 25.858 3.064 1.00 29.52 H new ATOM 0 HG21 THR A 201 -9.936 23.913 3.582 1.00 26.51 H new ATOM 0 HG22 THR A 201 -9.200 22.746 4.359 1.00 26.51 H new ATOM 0 HG23 THR A 201 -9.530 24.106 5.100 1.00 26.51 H new ATOM 1513 N SER A 202 -5.061 24.092 3.247 1.00 32.81 N ATOM 1514 CA SER A 202 -3.830 24.581 2.651 1.00 35.38 C ATOM 1515 C SER A 202 -3.984 26.018 2.199 1.00 37.25 C ATOM 1516 O SER A 202 -3.011 26.652 1.810 1.00 37.91 O ATOM 1517 CB SER A 202 -3.451 23.730 1.446 1.00 34.71 C ATOM 1518 OG SER A 202 -4.348 23.957 0.372 1.00 35.78 O ATOM 0 H SER A 202 -5.449 23.469 2.799 1.00 32.81 H new ATOM 0 HA SER A 202 -3.135 24.528 3.325 1.00 35.38 H new ATOM 0 HB2 SER A 202 -2.546 23.940 1.168 1.00 34.71 H new ATOM 0 HB3 SER A 202 -3.462 22.791 1.690 1.00 34.71 H new ATOM 0 HG SER A 202 -4.823 23.274 0.255 1.00 35.78 H new ATOM 1519 N GLU A 203 -5.204 26.536 2.246 1.00 41.40 N ATOM 1520 CA GLU A 203 -5.428 27.902 1.803 1.00 45.98 C ATOM 1521 C GLU A 203 -5.678 28.882 2.945 1.00 47.16 C ATOM 1522 O GLU A 203 -5.739 30.085 2.719 1.00 48.12 O ATOM 1523 CB GLU A 203 -6.583 27.942 0.796 1.00 48.15 C ATOM 1524 CG GLU A 203 -6.396 28.970 -0.323 1.00 53.16 C ATOM 1525 CD GLU A 203 -6.942 30.353 0.024 1.00 57.04 C ATOM 1526 OE1 GLU A 203 -6.626 31.322 -0.706 1.00 58.17 O ATOM 1527 OE2 GLU A 203 -7.695 30.473 1.018 1.00 59.14 O ATOM 0 H GLU A 203 -5.904 26.122 2.526 1.00 41.40 H new ATOM 0 HA GLU A 203 -4.607 28.194 1.377 1.00 45.98 H new ATOM 0 HB2 GLU A 203 -6.686 27.062 0.401 1.00 48.15 H new ATOM 0 HB3 GLU A 203 -7.406 28.139 1.269 1.00 48.15 H new ATOM 0 HG2 GLU A 203 -5.451 29.045 -0.529 1.00 53.16 H new ATOM 0 HG3 GLU A 203 -6.836 28.648 -1.125 1.00 53.16 H new ATOM 1528 N SER A 204 -5.816 28.378 4.169 1.00 49.23 N ATOM 1529 CA SER A 204 -6.036 29.258 5.313 1.00 50.99 C ATOM 1530 C SER A 204 -6.313 28.531 6.618 1.00 52.71 C ATOM 1531 O SER A 204 -6.666 27.351 6.637 1.00 52.05 O ATOM 1532 CB SER A 204 -7.196 30.220 5.035 1.00 51.77 C ATOM 1533 OG SER A 204 -8.401 29.516 4.779 1.00 51.21 O ATOM 0 H SER A 204 -5.786 27.539 4.357 1.00 49.23 H new ATOM 0 HA SER A 204 -5.201 29.738 5.425 1.00 50.99 H new ATOM 0 HB2 SER A 204 -7.319 30.810 5.795 1.00 51.77 H new ATOM 0 HB3 SER A 204 -6.979 30.780 4.274 1.00 51.77 H new ATOM 0 HG SER A 204 -9.020 30.064 4.631 1.00 51.21 H new ATOM 1534 N THR A 205 -6.143 29.264 7.710 1.00 54.82 N ATOM 1535 CA THR A 205 -6.388 28.748 9.045 1.00 56.63 C ATOM 1536 C THR A 205 -7.434 29.671 9.647 1.00 57.89 C ATOM 1537 O THR A 205 -7.107 30.577 10.416 1.00 58.56 O ATOM 1538 CB THR A 205 -5.121 28.795 9.913 1.00 57.30 C ATOM 1539 OG1 THR A 205 -4.074 28.060 9.265 1.00 59.86 O ATOM 1540 CG2 THR A 205 -5.390 28.189 11.292 1.00 56.87 C ATOM 0 H THR A 205 -5.880 30.083 7.695 1.00 54.82 H new ATOM 0 HA THR A 205 -6.672 27.821 9.006 1.00 56.63 H new ATOM 0 HB THR A 205 -4.855 29.721 10.027 1.00 57.30 H new ATOM 0 HG1 THR A 205 -4.252 27.239 9.288 1.00 59.86 H new ATOM 0 HG21 THR A 205 -4.581 28.227 11.826 1.00 56.87 H new ATOM 0 HG22 THR A 205 -6.093 28.690 11.735 1.00 56.87 H new ATOM 0 HG23 THR A 205 -5.667 27.265 11.191 1.00 56.87 H new ATOM 1541 N LYS A 206 -8.690 29.443 9.267 1.00 58.63 N ATOM 1542 CA LYS A 206 -9.813 30.243 9.744 1.00 60.18 C ATOM 1543 C LYS A 206 -9.916 30.240 11.262 1.00 60.88 C ATOM 1544 O LYS A 206 -10.103 31.289 11.884 1.00 61.06 O ATOM 1545 CB LYS A 206 -11.132 29.718 9.159 1.00 60.87 C ATOM 1546 CG LYS A 206 -11.277 29.874 7.652 1.00 63.01 C ATOM 1547 CD LYS A 206 -12.682 29.483 7.193 1.00 65.09 C ATOM 1548 CE LYS A 206 -12.898 29.783 5.708 1.00 65.93 C ATOM 1549 NZ LYS A 206 -14.289 29.477 5.259 1.00 65.47 N ATOM 0 H LYS A 206 -8.914 28.816 8.722 1.00 58.63 H new ATOM 0 HA LYS A 206 -9.653 31.153 9.448 1.00 60.18 H new ATOM 0 HB2 LYS A 206 -11.217 28.778 9.383 1.00 60.87 H new ATOM 0 HB3 LYS A 206 -11.868 30.180 9.590 1.00 60.87 H new ATOM 0 HG2 LYS A 206 -11.095 30.793 7.400 1.00 63.01 H new ATOM 0 HG3 LYS A 206 -10.620 29.320 7.202 1.00 63.01 H new ATOM 0 HD2 LYS A 206 -12.824 28.537 7.356 1.00 65.09 H new ATOM 0 HD3 LYS A 206 -13.340 29.964 7.719 1.00 65.09 H new ATOM 0 HE2 LYS A 206 -12.705 30.718 5.539 1.00 65.93 H new ATOM 0 HE3 LYS A 206 -12.270 29.264 5.182 1.00 65.93 H new ATOM 0 HZ1 LYS A 206 -14.370 29.665 4.393 1.00 65.47 H new ATOM 0 HZ2 LYS A 206 -14.461 28.614 5.392 1.00 65.47 H new ATOM 0 HZ3 LYS A 206 -14.866 29.969 5.724 1.00 65.47 H new ATOM 1550 N GLN A 207 -9.792 29.053 11.852 1.00 60.99 N ATOM 1551 CA GLN A 207 -9.898 28.892 13.296 1.00 60.27 C ATOM 1552 C GLN A 207 -8.568 28.489 13.921 1.00 58.27 C ATOM 1553 O GLN A 207 -7.855 27.641 13.391 1.00 58.86 O ATOM 1554 CB GLN A 207 -10.963 27.833 13.614 1.00 61.17 C ATOM 1555 CG GLN A 207 -11.441 27.809 15.060 1.00 63.87 C ATOM 1556 CD GLN A 207 -12.611 26.850 15.276 1.00 64.93 C ATOM 1557 OE1 GLN A 207 -13.537 26.791 14.465 1.00 65.27 O ATOM 1558 NE2 GLN A 207 -12.578 26.109 16.380 1.00 64.87 N ATOM 0 H GLN A 207 -9.644 28.321 11.426 1.00 60.99 H new ATOM 0 HA GLN A 207 -10.153 29.748 13.675 1.00 60.27 H new ATOM 0 HB2 GLN A 207 -11.729 27.982 13.038 1.00 61.17 H new ATOM 0 HB3 GLN A 207 -10.606 26.959 13.392 1.00 61.17 H new ATOM 0 HG2 GLN A 207 -10.705 27.551 15.636 1.00 63.87 H new ATOM 0 HG3 GLN A 207 -11.707 28.704 15.324 1.00 63.87 H new ATOM 0 HE21 GLN A 207 -11.915 26.177 16.924 1.00 64.87 H new ATOM 0 HE22 GLN A 207 -13.220 25.562 16.550 1.00 64.87 H new ATOM 1559 N PRO A 208 -8.203 29.125 15.042 1.00 56.50 N ATOM 1560 CA PRO A 208 -6.958 28.831 15.753 1.00 55.16 C ATOM 1561 C PRO A 208 -7.259 27.925 16.950 1.00 53.66 C ATOM 1562 O PRO A 208 -8.424 27.762 17.330 1.00 52.64 O ATOM 1563 CB PRO A 208 -6.493 30.208 16.184 1.00 55.64 C ATOM 1564 CG PRO A 208 -7.789 30.844 16.580 1.00 56.50 C ATOM 1565 CD PRO A 208 -8.734 30.437 15.455 1.00 56.29 C ATOM 0 HA PRO A 208 -6.289 28.364 15.229 1.00 55.16 H new ATOM 0 HB2 PRO A 208 -5.865 30.168 16.922 1.00 55.64 H new ATOM 0 HB3 PRO A 208 -6.055 30.688 15.464 1.00 55.64 H new ATOM 0 HG2 PRO A 208 -8.098 30.522 17.441 1.00 56.50 H new ATOM 0 HG3 PRO A 208 -7.709 31.808 16.649 1.00 56.50 H new ATOM 0 HD2 PRO A 208 -9.652 30.374 15.761 1.00 56.29 H new ATOM 0 HD3 PRO A 208 -8.722 31.076 14.726 1.00 56.29 H new ATOM 1566 N LYS A 209 -6.218 27.339 17.537 1.00 51.25 N ATOM 1567 CA LYS A 209 -6.390 26.457 18.690 1.00 49.37 C ATOM 1568 C LYS A 209 -7.121 25.157 18.366 1.00 46.62 C ATOM 1569 O LYS A 209 -7.526 24.436 19.276 1.00 47.22 O ATOM 1570 CB LYS A 209 -7.170 27.170 19.802 1.00 51.54 C ATOM 1571 CG LYS A 209 -6.432 28.304 20.504 1.00 53.98 C ATOM 1572 CD LYS A 209 -7.312 28.950 21.580 1.00 55.23 C ATOM 1573 CE LYS A 209 -7.765 27.938 22.631 1.00 55.32 C ATOM 1574 NZ LYS A 209 -8.649 28.554 23.664 1.00 56.16 N ATOM 0 H LYS A 209 -5.403 27.439 17.283 1.00 51.25 H new ATOM 0 HA LYS A 209 -5.490 26.233 18.976 1.00 49.37 H new ATOM 0 HB2 LYS A 209 -7.989 27.525 19.423 1.00 51.54 H new ATOM 0 HB3 LYS A 209 -7.427 26.512 20.467 1.00 51.54 H new ATOM 0 HG2 LYS A 209 -5.619 27.963 20.908 1.00 53.98 H new ATOM 0 HG3 LYS A 209 -6.167 28.973 19.854 1.00 53.98 H new ATOM 0 HD2 LYS A 209 -6.820 29.666 22.012 1.00 55.23 H new ATOM 0 HD3 LYS A 209 -8.090 29.352 21.162 1.00 55.23 H new ATOM 0 HE2 LYS A 209 -8.237 27.211 22.195 1.00 55.32 H new ATOM 0 HE3 LYS A 209 -6.987 27.552 23.062 1.00 55.32 H new ATOM 0 HZ1 LYS A 209 -8.891 27.935 24.256 1.00 56.16 H new ATOM 0 HZ2 LYS A 209 -8.209 29.206 24.080 1.00 56.16 H new ATOM 0 HZ3 LYS A 209 -9.375 28.889 23.273 1.00 56.16 H new ATOM 1575 N LEU A 210 -7.299 24.856 17.085 1.00 42.91 N ATOM 1576 CA LEU A 210 -8.006 23.640 16.696 1.00 39.26 C ATOM 1577 C LEU A 210 -7.487 22.404 17.414 1.00 37.44 C ATOM 1578 O LEU A 210 -8.268 21.639 17.978 1.00 37.66 O ATOM 1579 CB LEU A 210 -7.920 23.426 15.182 1.00 37.48 C ATOM 1580 CG LEU A 210 -8.904 24.246 14.352 1.00 35.03 C ATOM 1581 CD1 LEU A 210 -8.575 24.110 12.878 1.00 33.21 C ATOM 1582 CD2 LEU A 210 -10.325 23.777 14.651 1.00 32.44 C ATOM 0 H LEU A 210 -7.021 25.338 16.429 1.00 42.91 H new ATOM 0 HA LEU A 210 -8.931 23.765 16.958 1.00 39.26 H new ATOM 0 HB2 LEU A 210 -7.019 23.637 14.891 1.00 37.48 H new ATOM 0 HB3 LEU A 210 -8.066 22.486 14.994 1.00 37.48 H new ATOM 0 HG LEU A 210 -8.834 25.185 14.585 1.00 35.03 H new ATOM 0 HD11 LEU A 210 -9.204 24.633 12.356 1.00 33.21 H new ATOM 0 HD12 LEU A 210 -7.674 24.432 12.716 1.00 33.21 H new ATOM 0 HD13 LEU A 210 -8.636 23.178 12.617 1.00 33.21 H new ATOM 0 HD21 LEU A 210 -10.954 24.295 14.126 1.00 32.44 H new ATOM 0 HD22 LEU A 210 -10.411 22.838 14.423 1.00 32.44 H new ATOM 0 HD23 LEU A 210 -10.514 23.899 15.594 1.00 32.44 H new ATOM 1583 N LEU A 211 -6.171 22.211 17.392 1.00 34.71 N ATOM 1584 CA LEU A 211 -5.561 21.063 18.044 1.00 32.84 C ATOM 1585 C LEU A 211 -5.635 21.230 19.554 1.00 31.69 C ATOM 1586 O LEU A 211 -5.901 20.275 20.277 1.00 29.93 O ATOM 1587 CB LEU A 211 -4.096 20.907 17.608 1.00 31.61 C ATOM 1588 CG LEU A 211 -3.318 19.726 18.203 1.00 31.17 C ATOM 1589 CD1 LEU A 211 -4.009 18.415 17.842 1.00 29.90 C ATOM 1590 CD2 LEU A 211 -1.886 19.739 17.684 1.00 29.85 C ATOM 0 H LEU A 211 -5.614 22.737 17.002 1.00 34.71 H new ATOM 0 HA LEU A 211 -6.047 20.265 17.783 1.00 32.84 H new ATOM 0 HB2 LEU A 211 -4.075 20.826 16.642 1.00 31.61 H new ATOM 0 HB3 LEU A 211 -3.625 21.724 17.834 1.00 31.61 H new ATOM 0 HG LEU A 211 -3.298 19.807 19.169 1.00 31.17 H new ATOM 0 HD11 LEU A 211 -3.513 17.672 18.221 1.00 29.90 H new ATOM 0 HD12 LEU A 211 -4.911 18.416 18.198 1.00 29.90 H new ATOM 0 HD13 LEU A 211 -4.043 18.322 16.877 1.00 29.90 H new ATOM 0 HD21 LEU A 211 -1.398 18.991 18.062 1.00 29.85 H new ATOM 0 HD22 LEU A 211 -1.891 19.665 16.717 1.00 29.85 H new ATOM 0 HD23 LEU A 211 -1.456 20.569 17.942 1.00 29.85 H new ATOM 1591 N HIS A 212 -5.414 22.455 20.019 1.00 32.21 N ATOM 1592 CA HIS A 212 -5.446 22.744 21.445 1.00 33.52 C ATOM 1593 C HIS A 212 -6.720 22.227 22.100 1.00 33.45 C ATOM 1594 O HIS A 212 -6.669 21.412 23.013 1.00 34.53 O ATOM 1595 CB HIS A 212 -5.343 24.248 21.690 1.00 34.77 C ATOM 1596 CG HIS A 212 -5.191 24.611 23.135 1.00 36.53 C ATOM 1597 ND1 HIS A 212 -3.991 24.512 23.805 1.00 37.86 N ATOM 1598 CD2 HIS A 212 -6.096 25.036 24.048 1.00 36.52 C ATOM 1599 CE1 HIS A 212 -4.162 24.861 25.067 1.00 36.75 C ATOM 1600 NE2 HIS A 212 -5.430 25.183 25.241 1.00 37.84 N ATOM 0 H HIS A 212 -5.243 23.135 19.521 1.00 32.21 H new ATOM 0 HA HIS A 212 -4.686 22.290 21.841 1.00 33.52 H new ATOM 0 HB2 HIS A 212 -4.586 24.598 21.195 1.00 34.77 H new ATOM 0 HB3 HIS A 212 -6.136 24.681 21.337 1.00 34.77 H new ATOM 0 HD2 HIS A 212 -6.999 25.198 23.896 1.00 36.52 H new ATOM 0 HE1 HIS A 212 -3.502 24.877 25.722 1.00 36.75 H new ATOM 0 HE2 HIS A 212 -5.782 25.443 25.981 1.00 37.84 H new ATOM 1601 N GLN A 213 -7.861 22.707 21.625 1.00 32.97 N ATOM 1602 CA GLN A 213 -9.147 22.314 22.171 1.00 32.90 C ATOM 1603 C GLN A 213 -9.349 20.804 22.208 1.00 32.01 C ATOM 1604 O GLN A 213 -9.942 20.280 23.150 1.00 31.37 O ATOM 1605 CB GLN A 213 -10.264 22.983 21.369 1.00 37.07 C ATOM 1606 CG GLN A 213 -10.123 24.499 21.328 1.00 40.96 C ATOM 1607 CD GLN A 213 -11.285 25.188 20.640 1.00 43.21 C ATOM 1608 OE1 GLN A 213 -11.484 25.048 19.432 1.00 45.11 O ATOM 1609 NE2 GLN A 213 -12.061 25.941 21.411 1.00 45.05 N ATOM 0 H GLN A 213 -7.910 23.270 20.977 1.00 32.97 H new ATOM 0 HA GLN A 213 -9.171 22.612 23.094 1.00 32.90 H new ATOM 0 HB2 GLN A 213 -10.261 22.636 20.463 1.00 37.07 H new ATOM 0 HB3 GLN A 213 -11.122 22.751 21.758 1.00 37.07 H new ATOM 0 HG2 GLN A 213 -10.046 24.835 22.234 1.00 40.96 H new ATOM 0 HG3 GLN A 213 -9.300 24.729 20.869 1.00 40.96 H new ATOM 0 HE21 GLN A 213 -11.891 26.015 22.251 1.00 45.05 H new ATOM 0 HE22 GLN A 213 -12.734 26.355 21.071 1.00 45.05 H new ATOM 1610 N VAL A 214 -8.859 20.102 21.190 1.00 30.03 N ATOM 1611 CA VAL A 214 -9.001 18.656 21.161 1.00 28.86 C ATOM 1612 C VAL A 214 -8.198 18.039 22.310 1.00 29.04 C ATOM 1613 O VAL A 214 -8.667 17.131 22.996 1.00 27.43 O ATOM 1614 CB VAL A 214 -8.505 18.064 19.823 1.00 29.05 C ATOM 1615 CG1 VAL A 214 -8.600 16.547 19.866 1.00 26.70 C ATOM 1616 CG2 VAL A 214 -9.332 18.608 18.670 1.00 26.97 C ATOM 0 H VAL A 214 -8.447 20.441 20.516 1.00 30.03 H new ATOM 0 HA VAL A 214 -9.943 18.447 21.257 1.00 28.86 H new ATOM 0 HB VAL A 214 -7.579 18.320 19.688 1.00 29.05 H new ATOM 0 HG11 VAL A 214 -8.288 16.179 19.025 1.00 26.70 H new ATOM 0 HG12 VAL A 214 -8.050 16.209 20.590 1.00 26.70 H new ATOM 0 HG13 VAL A 214 -9.522 16.284 20.011 1.00 26.70 H new ATOM 0 HG21 VAL A 214 -9.012 18.230 17.836 1.00 26.97 H new ATOM 0 HG22 VAL A 214 -10.263 18.368 18.798 1.00 26.97 H new ATOM 0 HG23 VAL A 214 -9.249 19.574 18.640 1.00 26.97 H new ATOM 1617 N VAL A 215 -6.983 18.534 22.510 1.00 28.91 N ATOM 1618 CA VAL A 215 -6.132 18.034 23.583 1.00 31.29 C ATOM 1619 C VAL A 215 -6.800 18.391 24.900 1.00 32.05 C ATOM 1620 O VAL A 215 -7.014 17.536 25.761 1.00 31.79 O ATOM 1621 CB VAL A 215 -4.720 18.679 23.542 1.00 30.24 C ATOM 1622 CG1 VAL A 215 -3.937 18.295 24.793 1.00 29.16 C ATOM 1623 CG2 VAL A 215 -3.974 18.225 22.294 1.00 26.78 C ATOM 0 H VAL A 215 -6.632 19.160 22.036 1.00 28.91 H new ATOM 0 HA VAL A 215 -6.022 17.076 23.482 1.00 31.29 H new ATOM 0 HB VAL A 215 -4.814 19.644 23.515 1.00 30.24 H new ATOM 0 HG11 VAL A 215 -3.057 18.701 24.761 1.00 29.16 H new ATOM 0 HG12 VAL A 215 -4.409 18.609 25.580 1.00 29.16 H new ATOM 0 HG13 VAL A 215 -3.846 17.330 24.835 1.00 29.16 H new ATOM 0 HG21 VAL A 215 -3.094 18.632 22.277 1.00 26.78 H new ATOM 0 HG22 VAL A 215 -3.883 17.259 22.305 1.00 26.78 H new ATOM 0 HG23 VAL A 215 -4.470 18.494 21.505 1.00 26.78 H new ATOM 1624 N GLU A 216 -7.128 19.670 25.028 1.00 33.06 N ATOM 1625 CA GLU A 216 -7.786 20.223 26.204 1.00 36.02 C ATOM 1626 C GLU A 216 -8.900 19.280 26.677 1.00 35.09 C ATOM 1627 O GLU A 216 -8.956 18.913 27.851 1.00 33.21 O ATOM 1628 CB GLU A 216 -8.369 21.590 25.833 1.00 39.45 C ATOM 1629 CG GLU A 216 -8.462 22.614 26.950 1.00 42.85 C ATOM 1630 CD GLU A 216 -8.878 23.985 26.424 1.00 45.95 C ATOM 1631 OE1 GLU A 216 -9.969 24.092 25.815 1.00 44.79 O ATOM 1632 OE2 GLU A 216 -8.110 24.955 26.613 1.00 48.74 O ATOM 0 H GLU A 216 -6.970 20.255 24.418 1.00 33.06 H new ATOM 0 HA GLU A 216 -7.147 20.322 26.927 1.00 36.02 H new ATOM 0 HB2 GLU A 216 -7.829 21.967 25.120 1.00 39.45 H new ATOM 0 HB3 GLU A 216 -9.259 21.453 25.473 1.00 39.45 H new ATOM 0 HG2 GLU A 216 -9.103 22.313 27.613 1.00 42.85 H new ATOM 0 HG3 GLU A 216 -7.604 22.685 27.397 1.00 42.85 H new ATOM 1633 N GLN A 217 -9.766 18.894 25.740 1.00 34.07 N ATOM 1634 CA GLN A 217 -10.894 18.000 25.999 1.00 33.34 C ATOM 1635 C GLN A 217 -10.440 16.624 26.498 1.00 34.26 C ATOM 1636 O GLN A 217 -10.943 16.112 27.507 1.00 33.44 O ATOM 1637 CB GLN A 217 -11.720 17.846 24.716 1.00 33.07 C ATOM 1638 CG GLN A 217 -12.921 16.910 24.809 1.00 32.55 C ATOM 1639 CD GLN A 217 -13.931 17.350 25.854 1.00 34.85 C ATOM 1640 OE1 GLN A 217 -14.138 18.541 26.070 1.00 34.84 O ATOM 1641 NE2 GLN A 217 -14.577 16.383 26.499 1.00 37.18 N ATOM 0 H GLN A 217 -9.713 19.150 24.921 1.00 34.07 H new ATOM 0 HA GLN A 217 -11.434 18.395 26.701 1.00 33.34 H new ATOM 0 HB2 GLN A 217 -12.035 18.723 24.447 1.00 33.07 H new ATOM 0 HB3 GLN A 217 -11.135 17.526 24.011 1.00 33.07 H new ATOM 0 HG2 GLN A 217 -13.357 16.863 23.944 1.00 32.55 H new ATOM 0 HG3 GLN A 217 -12.613 16.015 25.020 1.00 32.55 H new ATOM 0 HE21 GLN A 217 -14.406 15.559 26.322 1.00 37.18 H new ATOM 0 HE22 GLN A 217 -15.166 16.582 27.094 1.00 37.18 H new ATOM 1642 N LEU A 218 -9.492 16.022 25.785 1.00 33.59 N ATOM 1643 CA LEU A 218 -8.973 14.716 26.174 1.00 33.86 C ATOM 1644 C LEU A 218 -8.351 14.753 27.573 1.00 34.08 C ATOM 1645 O LEU A 218 -8.407 13.775 28.318 1.00 33.67 O ATOM 1646 CB LEU A 218 -7.945 14.241 25.151 1.00 30.77 C ATOM 1647 CG LEU A 218 -8.560 13.880 23.797 1.00 30.13 C ATOM 1648 CD1 LEU A 218 -7.457 13.540 22.812 1.00 27.82 C ATOM 1649 CD2 LEU A 218 -9.515 12.698 23.966 1.00 27.99 C ATOM 0 H LEU A 218 -9.137 16.352 25.075 1.00 33.59 H new ATOM 0 HA LEU A 218 -9.715 14.092 26.198 1.00 33.86 H new ATOM 0 HB2 LEU A 218 -7.281 14.936 25.022 1.00 30.77 H new ATOM 0 HB3 LEU A 218 -7.480 13.467 25.505 1.00 30.77 H new ATOM 0 HG LEU A 218 -9.061 14.636 23.453 1.00 30.13 H new ATOM 0 HD11 LEU A 218 -7.848 13.311 21.954 1.00 27.82 H new ATOM 0 HD12 LEU A 218 -6.870 14.305 22.706 1.00 27.82 H new ATOM 0 HD13 LEU A 218 -6.946 12.786 23.145 1.00 27.82 H new ATOM 0 HD21 LEU A 218 -9.904 12.471 23.107 1.00 27.99 H new ATOM 0 HD22 LEU A 218 -9.027 11.934 24.312 1.00 27.99 H new ATOM 0 HD23 LEU A 218 -10.221 12.938 24.586 1.00 27.99 H new ATOM 1650 N GLN A 219 -7.754 15.887 27.919 1.00 35.52 N ATOM 1651 CA GLN A 219 -7.147 16.047 29.229 1.00 36.70 C ATOM 1652 C GLN A 219 -8.268 16.206 30.246 1.00 36.74 C ATOM 1653 O GLN A 219 -8.183 15.695 31.360 1.00 37.05 O ATOM 1654 CB GLN A 219 -6.220 17.282 29.256 1.00 37.14 C ATOM 1655 CG GLN A 219 -5.040 17.203 28.267 1.00 36.25 C ATOM 1656 CD GLN A 219 -4.108 18.413 28.315 1.00 35.91 C ATOM 1657 OE1 GLN A 219 -4.556 19.558 28.280 1.00 37.07 O ATOM 1658 NE2 GLN A 219 -2.804 18.156 28.374 1.00 34.27 N ATOM 0 H GLN A 219 -7.691 16.576 27.408 1.00 35.52 H new ATOM 0 HA GLN A 219 -6.605 15.271 29.440 1.00 36.70 H new ATOM 0 HB2 GLN A 219 -6.745 18.073 29.056 1.00 37.14 H new ATOM 0 HB3 GLN A 219 -5.870 17.393 30.154 1.00 37.14 H new ATOM 0 HG2 GLN A 219 -4.526 16.402 28.455 1.00 36.25 H new ATOM 0 HG3 GLN A 219 -5.390 17.111 27.367 1.00 36.25 H new ATOM 0 HE21 GLN A 219 -2.527 17.342 28.397 1.00 34.27 H new ATOM 0 HE22 GLN A 219 -2.238 18.804 28.389 1.00 34.27 H new ATOM 1659 N LYS A 220 -9.330 16.898 29.855 1.00 37.30 N ATOM 1660 CA LYS A 220 -10.447 17.113 30.765 1.00 38.46 C ATOM 1661 C LYS A 220 -11.054 15.800 31.245 1.00 36.93 C ATOM 1662 O LYS A 220 -11.382 15.660 32.427 1.00 35.55 O ATOM 1663 CB LYS A 220 -11.537 17.963 30.111 1.00 41.43 C ATOM 1664 CG LYS A 220 -12.654 18.326 31.083 1.00 45.20 C ATOM 1665 CD LYS A 220 -13.914 18.809 30.382 1.00 48.02 C ATOM 1666 CE LYS A 220 -15.080 18.887 31.367 1.00 49.43 C ATOM 1667 NZ LYS A 220 -16.400 19.074 30.692 1.00 50.45 N ATOM 0 H LYS A 220 -9.424 17.248 29.075 1.00 37.30 H new ATOM 0 HA LYS A 220 -10.088 17.585 31.533 1.00 38.46 H new ATOM 0 HB2 LYS A 220 -11.142 18.776 29.759 1.00 41.43 H new ATOM 0 HB3 LYS A 220 -11.912 17.480 29.358 1.00 41.43 H new ATOM 0 HG2 LYS A 220 -12.868 17.551 31.626 1.00 45.20 H new ATOM 0 HG3 LYS A 220 -12.340 19.017 31.686 1.00 45.20 H new ATOM 0 HD2 LYS A 220 -13.757 19.682 29.989 1.00 48.02 H new ATOM 0 HD3 LYS A 220 -14.137 18.206 29.655 1.00 48.02 H new ATOM 0 HE2 LYS A 220 -15.105 18.075 31.897 1.00 49.43 H new ATOM 0 HE3 LYS A 220 -14.929 19.622 31.982 1.00 49.43 H new ATOM 0 HZ1 LYS A 220 -17.044 19.113 31.305 1.00 50.45 H new ATOM 0 HZ2 LYS A 220 -16.390 19.831 30.224 1.00 50.45 H new ATOM 0 HZ3 LYS A 220 -16.553 18.389 30.145 1.00 50.45 H new ATOM 1668 N VAL A 221 -11.207 14.846 30.330 1.00 36.84 N ATOM 1669 CA VAL A 221 -11.773 13.540 30.669 1.00 35.82 C ATOM 1670 C VAL A 221 -10.705 12.564 31.167 1.00 35.08 C ATOM 1671 O VAL A 221 -10.931 11.353 31.249 1.00 31.50 O ATOM 1672 CB VAL A 221 -12.496 12.907 29.463 1.00 36.76 C ATOM 1673 CG1 VAL A 221 -13.696 13.754 29.086 1.00 35.56 C ATOM 1674 CG2 VAL A 221 -11.531 12.759 28.290 1.00 36.26 C ATOM 0 H VAL A 221 -10.988 14.935 29.503 1.00 36.84 H new ATOM 0 HA VAL A 221 -12.411 13.701 31.382 1.00 35.82 H new ATOM 0 HB VAL A 221 -12.811 12.021 29.702 1.00 36.76 H new ATOM 0 HG11 VAL A 221 -14.149 13.354 28.327 1.00 35.56 H new ATOM 0 HG12 VAL A 221 -14.307 13.803 29.838 1.00 35.56 H new ATOM 0 HG13 VAL A 221 -13.401 14.648 28.851 1.00 35.56 H new ATOM 0 HG21 VAL A 221 -11.995 12.360 27.537 1.00 36.26 H new ATOM 0 HG22 VAL A 221 -11.194 13.632 28.036 1.00 36.26 H new ATOM 0 HG23 VAL A 221 -10.790 12.190 28.550 1.00 36.26 H new ATOM 1675 N HIS A 222 -9.536 13.113 31.483 1.00 34.81 N ATOM 1676 CA HIS A 222 -8.413 12.340 32.005 1.00 35.38 C ATOM 1677 C HIS A 222 -7.865 11.255 31.087 1.00 32.94 C ATOM 1678 O HIS A 222 -7.239 10.310 31.559 1.00 33.61 O ATOM 1679 CB HIS A 222 -8.802 11.739 33.361 1.00 37.23 C ATOM 1680 CG HIS A 222 -9.207 12.768 34.371 1.00 39.96 C ATOM 1681 ND1 HIS A 222 -8.292 13.500 35.096 1.00 41.89 N ATOM 1682 CD2 HIS A 222 -10.428 13.239 34.722 1.00 40.70 C ATOM 1683 CE1 HIS A 222 -8.930 14.379 35.849 1.00 42.21 C ATOM 1684 NE2 HIS A 222 -10.228 14.242 35.640 1.00 42.64 N ATOM 0 H HIS A 222 -9.371 13.953 31.400 1.00 34.81 H new ATOM 0 HA HIS A 222 -7.683 12.973 32.089 1.00 35.38 H new ATOM 0 HB2 HIS A 222 -9.534 11.115 33.233 1.00 37.23 H new ATOM 0 HB3 HIS A 222 -8.053 11.230 33.709 1.00 37.23 H new ATOM 0 HD2 HIS A 222 -11.248 12.940 34.402 1.00 40.70 H new ATOM 0 HE1 HIS A 222 -8.533 14.990 36.427 1.00 42.21 H new ATOM 0 HE2 HIS A 222 -10.847 14.705 36.017 1.00 42.64 H new ATOM 1685 N PHE A 223 -8.094 11.384 29.782 1.00 30.55 N ATOM 1686 CA PHE A 223 -7.575 10.401 28.838 1.00 27.57 C ATOM 1687 C PHE A 223 -6.103 10.728 28.562 1.00 26.62 C ATOM 1688 O PHE A 223 -5.257 9.837 28.528 1.00 25.48 O ATOM 1689 CB PHE A 223 -8.367 10.413 27.525 1.00 25.03 C ATOM 1690 CG PHE A 223 -7.926 9.350 26.547 1.00 23.13 C ATOM 1691 CD1 PHE A 223 -8.153 8.007 26.811 1.00 23.90 C ATOM 1692 CD2 PHE A 223 -7.230 9.691 25.395 1.00 21.70 C ATOM 1693 CE1 PHE A 223 -7.686 7.014 25.943 1.00 24.33 C ATOM 1694 CE2 PHE A 223 -6.758 8.717 24.524 1.00 22.45 C ATOM 1695 CZ PHE A 223 -6.986 7.371 24.799 1.00 24.07 C ATOM 0 H PHE A 223 -8.542 12.026 29.427 1.00 30.55 H new ATOM 0 HA PHE A 223 -7.662 9.515 29.223 1.00 27.57 H new ATOM 0 HB2 PHE A 223 -9.309 10.290 27.722 1.00 25.03 H new ATOM 0 HB3 PHE A 223 -8.276 11.284 27.108 1.00 25.03 H new ATOM 0 HD1 PHE A 223 -8.622 7.763 27.576 1.00 23.90 H new ATOM 0 HD2 PHE A 223 -7.077 10.588 25.203 1.00 21.70 H new ATOM 0 HE1 PHE A 223 -7.844 6.117 26.132 1.00 24.33 H new ATOM 0 HE2 PHE A 223 -6.291 8.963 23.759 1.00 22.45 H new ATOM 0 HZ PHE A 223 -6.671 6.715 24.220 1.00 24.07 H new ATOM 1696 N ILE A 224 -5.815 12.011 28.347 1.00 25.90 N ATOM 1697 CA ILE A 224 -4.449 12.474 28.112 1.00 25.76 C ATOM 1698 C ILE A 224 -3.884 12.881 29.468 1.00 27.45 C ATOM 1699 O ILE A 224 -4.365 13.824 30.095 1.00 30.12 O ATOM 1700 CB ILE A 224 -4.409 13.692 27.165 1.00 23.34 C ATOM 1701 CG1 ILE A 224 -4.700 13.239 25.725 1.00 23.13 C ATOM 1702 CG2 ILE A 224 -3.060 14.411 27.288 1.00 22.86 C ATOM 1703 CD1 ILE A 224 -4.315 14.253 24.662 1.00 17.48 C ATOM 0 H ILE A 224 -6.405 12.636 28.333 1.00 25.90 H new ATOM 0 HA ILE A 224 -3.934 11.766 27.694 1.00 25.76 H new ATOM 0 HB ILE A 224 -5.097 14.328 27.416 1.00 23.34 H new ATOM 0 HG12 ILE A 224 -4.224 12.411 25.555 1.00 23.13 H new ATOM 0 HG13 ILE A 224 -5.647 13.044 25.643 1.00 23.13 H new ATOM 0 HG21 ILE A 224 -3.044 15.174 26.690 1.00 22.86 H new ATOM 0 HG22 ILE A 224 -2.937 14.714 28.201 1.00 22.86 H new ATOM 0 HG23 ILE A 224 -2.345 13.800 27.051 1.00 22.86 H new ATOM 0 HD11 ILE A 224 -4.527 13.898 23.784 1.00 17.48 H new ATOM 0 HD12 ILE A 224 -4.808 15.076 24.806 1.00 17.48 H new ATOM 0 HD13 ILE A 224 -3.363 14.433 24.716 1.00 17.48 H new ATOM 1704 N THR A 225 -2.860 12.171 29.916 1.00 27.38 N ATOM 1705 CA THR A 225 -2.260 12.438 31.212 1.00 26.01 C ATOM 1706 C THR A 225 -1.015 13.314 31.225 1.00 26.14 C ATOM 1707 O THR A 225 -0.714 13.920 32.247 1.00 27.24 O ATOM 1708 CB THR A 225 -1.905 11.126 31.895 1.00 25.43 C ATOM 1709 OG1 THR A 225 -0.921 10.439 31.108 1.00 23.10 O ATOM 1710 CG2 THR A 225 -3.151 10.256 32.028 1.00 24.42 C ATOM 0 H THR A 225 -2.495 11.525 29.481 1.00 27.38 H new ATOM 0 HA THR A 225 -2.945 12.943 31.678 1.00 26.01 H new ATOM 0 HB THR A 225 -1.551 11.307 32.780 1.00 25.43 H new ATOM 0 HG1 THR A 225 -0.155 10.720 31.309 1.00 23.10 H new ATOM 0 HG21 THR A 225 -2.918 9.421 32.464 1.00 24.42 H new ATOM 0 HG22 THR A 225 -3.816 10.722 32.558 1.00 24.42 H new ATOM 0 HG23 THR A 225 -3.512 10.070 31.147 1.00 24.42 H new ATOM 1711 N ASP A 226 -0.283 13.368 30.115 1.00 25.55 N ATOM 1712 CA ASP A 226 0.936 14.176 30.047 1.00 25.64 C ATOM 1713 C ASP A 226 1.269 14.612 28.631 1.00 26.14 C ATOM 1714 O ASP A 226 0.733 14.082 27.659 1.00 24.36 O ATOM 1715 CB ASP A 226 2.151 13.413 30.594 1.00 28.06 C ATOM 1716 CG ASP A 226 1.980 12.976 32.035 1.00 30.94 C ATOM 1717 OD1 ASP A 226 1.275 11.967 32.266 1.00 31.38 O ATOM 1718 OD2 ASP A 226 2.548 13.641 32.930 1.00 25.29 O ATOM 0 H ASP A 226 -0.473 12.946 29.390 1.00 25.55 H new ATOM 0 HA ASP A 226 0.753 14.958 30.591 1.00 25.64 H new ATOM 0 HB2 ASP A 226 2.311 12.632 30.042 1.00 28.06 H new ATOM 0 HB3 ASP A 226 2.938 13.976 30.524 1.00 28.06 H new ATOM 1719 N THR A 227 2.177 15.578 28.532 1.00 26.70 N ATOM 1720 CA THR A 227 2.610 16.108 27.249 1.00 27.66 C ATOM 1721 C THR A 227 4.125 16.107 27.124 1.00 28.45 C ATOM 1722 O THR A 227 4.840 16.594 28.006 1.00 28.47 O ATOM 1723 CB THR A 227 2.114 17.541 27.049 1.00 28.51 C ATOM 1724 OG1 THR A 227 0.689 17.530 26.923 1.00 31.95 O ATOM 1725 CG2 THR A 227 2.732 18.151 25.799 1.00 28.83 C ATOM 0 H THR A 227 2.559 15.944 29.210 1.00 26.70 H new ATOM 0 HA THR A 227 2.230 15.528 26.570 1.00 27.66 H new ATOM 0 HB THR A 227 2.375 18.076 27.815 1.00 28.51 H new ATOM 0 HG1 THR A 227 0.411 18.315 26.814 1.00 31.95 H new ATOM 0 HG21 THR A 227 2.408 19.058 25.687 1.00 28.83 H new ATOM 0 HG22 THR A 227 3.698 18.162 25.888 1.00 28.83 H new ATOM 0 HG23 THR A 227 2.485 17.622 25.024 1.00 28.83 H new ATOM 1726 N LEU A 228 4.609 15.555 26.019 1.00 28.27 N ATOM 1727 CA LEU A 228 6.036 15.498 25.760 1.00 28.03 C ATOM 1728 C LEU A 228 6.397 16.747 24.977 1.00 28.85 C ATOM 1729 O LEU A 228 7.405 17.403 25.249 1.00 28.60 O ATOM 1730 CB LEU A 228 6.375 14.243 24.960 1.00 27.71 C ATOM 1731 CG LEU A 228 6.177 12.932 25.723 1.00 27.23 C ATOM 1732 CD1 LEU A 228 6.431 11.747 24.826 1.00 25.92 C ATOM 1733 CD2 LEU A 228 7.120 12.917 26.893 1.00 26.99 C ATOM 0 H LEU A 228 4.121 15.205 25.403 1.00 28.27 H new ATOM 0 HA LEU A 228 6.539 15.459 26.588 1.00 28.03 H new ATOM 0 HB2 LEU A 228 5.826 14.225 24.160 1.00 27.71 H new ATOM 0 HB3 LEU A 228 7.299 14.298 24.669 1.00 27.71 H new ATOM 0 HG LEU A 228 5.261 12.871 26.035 1.00 27.23 H new ATOM 0 HD11 LEU A 228 6.300 10.927 25.328 1.00 25.92 H new ATOM 0 HD12 LEU A 228 5.814 11.769 24.078 1.00 25.92 H new ATOM 0 HD13 LEU A 228 7.342 11.781 24.495 1.00 25.92 H new ATOM 0 HD21 LEU A 228 7.008 12.091 27.389 1.00 26.99 H new ATOM 0 HD22 LEU A 228 8.034 12.980 26.573 1.00 26.99 H new ATOM 0 HD23 LEU A 228 6.928 13.670 27.473 1.00 26.99 H new ATOM 1734 N SER A 229 5.551 17.073 24.008 1.00 27.48 N ATOM 1735 CA SER A 229 5.744 18.250 23.178 1.00 28.55 C ATOM 1736 C SER A 229 4.375 18.579 22.620 1.00 29.82 C ATOM 1737 O SER A 229 3.487 17.722 22.603 1.00 30.42 O ATOM 1738 CB SER A 229 6.742 17.970 22.049 1.00 27.38 C ATOM 1739 OG SER A 229 6.368 16.834 21.290 1.00 27.75 O ATOM 0 H SER A 229 4.848 16.616 23.814 1.00 27.48 H new ATOM 0 HA SER A 229 6.112 18.989 23.687 1.00 28.55 H new ATOM 0 HB2 SER A 229 6.799 18.744 21.467 1.00 27.38 H new ATOM 0 HB3 SER A 229 7.626 17.832 22.424 1.00 27.38 H new ATOM 0 HG SER A 229 7.043 16.354 21.152 1.00 27.75 H new ATOM 1740 N LYS A 230 4.197 19.815 22.177 1.00 29.57 N ATOM 1741 CA LYS A 230 2.914 20.232 21.644 1.00 32.21 C ATOM 1742 C LYS A 230 3.048 21.495 20.806 1.00 33.72 C ATOM 1743 O LYS A 230 3.681 22.469 21.223 1.00 33.39 O ATOM 1744 CB LYS A 230 1.935 20.467 22.796 1.00 33.22 C ATOM 1745 CG LYS A 230 0.564 20.969 22.371 1.00 35.16 C ATOM 1746 CD LYS A 230 -0.352 21.115 23.575 1.00 37.15 C ATOM 1747 CE LYS A 230 -1.681 21.716 23.173 1.00 39.44 C ATOM 1748 NZ LYS A 230 -1.486 23.019 22.455 1.00 42.78 N ATOM 0 H LYS A 230 4.804 20.424 22.177 1.00 29.57 H new ATOM 0 HA LYS A 230 2.578 19.528 21.068 1.00 32.21 H new ATOM 0 HB2 LYS A 230 1.825 19.637 23.285 1.00 33.22 H new ATOM 0 HB3 LYS A 230 2.325 21.109 23.410 1.00 33.22 H new ATOM 0 HG2 LYS A 230 0.653 21.824 21.921 1.00 35.16 H new ATOM 0 HG3 LYS A 230 0.172 20.352 21.733 1.00 35.16 H new ATOM 0 HD2 LYS A 230 -0.496 20.247 23.984 1.00 37.15 H new ATOM 0 HD3 LYS A 230 0.072 21.676 24.243 1.00 37.15 H new ATOM 0 HE2 LYS A 230 -2.160 21.096 22.601 1.00 39.44 H new ATOM 0 HE3 LYS A 230 -2.228 21.856 23.961 1.00 39.44 H new ATOM 0 HZ1 LYS A 230 -2.149 23.575 22.663 1.00 42.78 H new ATOM 0 HZ2 LYS A 230 -0.710 23.379 22.699 1.00 42.78 H new ATOM 0 HZ3 LYS A 230 -1.484 22.877 21.576 1.00 42.78 H new ATOM 1749 N GLY A 231 2.447 21.463 19.621 1.00 35.20 N ATOM 1750 CA GLY A 231 2.497 22.602 18.726 1.00 35.42 C ATOM 1751 C GLY A 231 1.160 22.860 18.058 1.00 37.36 C ATOM 1752 O GLY A 231 0.129 22.312 18.453 1.00 38.46 O ATOM 0 H GLY A 231 2.006 20.789 19.320 1.00 35.20 H new ATOM 0 HA2 GLY A 231 2.767 23.390 19.222 1.00 35.42 H new ATOM 0 HA3 GLY A 231 3.173 22.449 18.047 1.00 35.42 H new ATOM 1753 N GLU A 232 1.177 23.695 17.031 1.00 37.67 N ATOM 1754 CA GLU A 232 -0.037 24.033 16.309 1.00 38.25 C ATOM 1755 C GLU A 232 -0.618 22.838 15.570 1.00 36.73 C ATOM 1756 O GLU A 232 -1.835 22.697 15.506 1.00 39.27 O ATOM 1757 CB GLU A 232 0.246 25.158 15.309 1.00 41.93 C ATOM 1758 CG GLU A 232 0.860 26.400 15.941 1.00 45.92 C ATOM 1759 CD GLU A 232 -0.174 27.416 16.385 1.00 48.27 C ATOM 1760 OE1 GLU A 232 -1.223 27.011 16.947 1.00 48.31 O ATOM 1761 OE2 GLU A 232 0.076 28.626 16.175 1.00 48.73 O ATOM 0 H GLU A 232 1.887 24.079 16.735 1.00 37.67 H new ATOM 0 HA GLU A 232 -0.690 24.323 16.965 1.00 38.25 H new ATOM 0 HB2 GLU A 232 0.844 24.826 14.621 1.00 41.93 H new ATOM 0 HB3 GLU A 232 -0.583 25.405 14.869 1.00 41.93 H new ATOM 0 HG2 GLU A 232 1.395 26.136 16.706 1.00 45.92 H new ATOM 0 HG3 GLU A 232 1.462 26.816 15.304 1.00 45.92 H new ATOM 1762 N THR A 233 0.235 21.979 15.013 1.00 33.01 N ATOM 1763 CA THR A 233 -0.258 20.823 14.262 1.00 29.00 C ATOM 1764 C THR A 233 0.161 19.443 14.764 1.00 27.45 C ATOM 1765 O THR A 233 -0.363 18.439 14.287 1.00 26.18 O ATOM 1766 CB THR A 233 0.139 20.900 12.772 1.00 27.98 C ATOM 1767 OG1 THR A 233 1.564 20.828 12.651 1.00 28.28 O ATOM 1768 CG2 THR A 233 -0.351 22.196 12.150 1.00 27.98 C ATOM 0 H THR A 233 1.091 22.045 15.057 1.00 33.01 H new ATOM 0 HA THR A 233 -1.216 20.894 14.398 1.00 29.00 H new ATOM 0 HB THR A 233 -0.272 20.155 12.306 1.00 27.98 H new ATOM 0 HG1 THR A 233 1.779 20.868 11.840 1.00 28.28 H new ATOM 0 HG21 THR A 233 -0.092 22.225 11.216 1.00 27.98 H new ATOM 0 HG22 THR A 233 -1.317 22.243 12.219 1.00 27.98 H new ATOM 0 HG23 THR A 233 0.043 22.949 12.618 1.00 27.98 H new ATOM 1769 N LYS A 234 1.101 19.372 15.702 1.00 25.79 N ATOM 1770 CA LYS A 234 1.525 18.066 16.200 1.00 23.88 C ATOM 1771 C LYS A 234 1.615 17.956 17.704 1.00 24.08 C ATOM 1772 O LYS A 234 2.357 18.696 18.358 1.00 25.60 O ATOM 1773 CB LYS A 234 2.872 17.657 15.614 1.00 22.02 C ATOM 1774 CG LYS A 234 3.235 16.214 15.971 1.00 24.45 C ATOM 1775 CD LYS A 234 4.651 15.849 15.561 1.00 25.70 C ATOM 1776 CE LYS A 234 5.659 16.567 16.439 1.00 26.99 C ATOM 1777 NZ LYS A 234 7.054 16.230 16.082 1.00 28.22 N ATOM 0 H LYS A 234 1.497 20.048 16.056 1.00 25.79 H new ATOM 0 HA LYS A 234 0.819 17.468 15.908 1.00 23.88 H new ATOM 0 HB2 LYS A 234 2.848 17.755 14.649 1.00 22.02 H new ATOM 0 HB3 LYS A 234 3.562 18.254 15.942 1.00 22.02 H new ATOM 0 HG2 LYS A 234 3.136 16.086 16.927 1.00 24.45 H new ATOM 0 HG3 LYS A 234 2.611 15.611 15.538 1.00 24.45 H new ATOM 0 HD2 LYS A 234 4.777 14.890 15.632 1.00 25.70 H new ATOM 0 HD3 LYS A 234 4.796 16.086 14.632 1.00 25.70 H new ATOM 0 HE2 LYS A 234 5.529 17.525 16.360 1.00 26.99 H new ATOM 0 HE3 LYS A 234 5.500 16.335 17.367 1.00 26.99 H new ATOM 0 HZ1 LYS A 234 7.590 16.420 16.767 1.00 28.22 H new ATOM 0 HZ2 LYS A 234 7.111 15.362 15.893 1.00 28.22 H new ATOM 0 HZ3 LYS A 234 7.302 16.705 15.371 1.00 28.22 H new ATOM 1778 N PHE A 235 0.857 17.017 18.250 1.00 23.40 N ATOM 1779 CA PHE A 235 0.859 16.782 19.682 1.00 24.95 C ATOM 1780 C PHE A 235 1.520 15.443 20.004 1.00 24.97 C ATOM 1781 O PHE A 235 1.275 14.444 19.329 1.00 24.26 O ATOM 1782 CB PHE A 235 -0.567 16.775 20.228 1.00 24.37 C ATOM 1783 CG PHE A 235 -0.649 16.357 21.661 1.00 25.73 C ATOM 1784 CD1 PHE A 235 -0.312 17.243 22.675 1.00 27.48 C ATOM 1785 CD2 PHE A 235 -1.006 15.056 21.998 1.00 26.38 C ATOM 1786 CE1 PHE A 235 -0.330 16.835 24.015 1.00 29.66 C ATOM 1787 CE2 PHE A 235 -1.027 14.636 23.329 1.00 27.83 C ATOM 1788 CZ PHE A 235 -0.690 15.521 24.339 1.00 28.89 C ATOM 0 H PHE A 235 0.331 16.502 17.804 1.00 23.40 H new ATOM 0 HA PHE A 235 1.360 17.500 20.100 1.00 24.95 H new ATOM 0 HB2 PHE A 235 -0.947 17.663 20.134 1.00 24.37 H new ATOM 0 HB3 PHE A 235 -1.109 16.176 19.691 1.00 24.37 H new ATOM 0 HD1 PHE A 235 -0.072 18.116 22.463 1.00 27.48 H new ATOM 0 HD2 PHE A 235 -1.235 14.456 21.325 1.00 26.38 H new ATOM 0 HE1 PHE A 235 -0.103 17.435 24.688 1.00 29.66 H new ATOM 0 HE2 PHE A 235 -1.267 13.762 23.537 1.00 27.83 H new ATOM 0 HZ PHE A 235 -0.703 15.245 25.227 1.00 28.89 H new ATOM 1789 N MET A 236 2.358 15.431 21.035 1.00 25.17 N ATOM 1790 CA MET A 236 3.030 14.204 21.461 1.00 26.06 C ATOM 1791 C MET A 236 2.914 14.053 22.970 1.00 25.87 C ATOM 1792 O MET A 236 3.563 14.774 23.729 1.00 26.19 O ATOM 1793 CB MET A 236 4.509 14.218 21.079 1.00 26.97 C ATOM 1794 CG MET A 236 4.804 13.740 19.674 1.00 31.51 C ATOM 1795 SD MET A 236 6.588 13.575 19.399 1.00 35.68 S ATOM 1796 CE MET A 236 7.043 12.579 20.843 1.00 32.96 C ATOM 0 H MET A 236 2.553 16.125 21.504 1.00 25.17 H new ATOM 0 HA MET A 236 2.600 13.459 21.013 1.00 26.06 H new ATOM 0 HB2 MET A 236 4.847 15.122 21.178 1.00 26.97 H new ATOM 0 HB3 MET A 236 4.998 13.662 21.706 1.00 26.97 H new ATOM 0 HG2 MET A 236 4.370 12.886 19.523 1.00 31.51 H new ATOM 0 HG3 MET A 236 4.432 14.365 19.032 1.00 31.51 H new ATOM 0 HE1 MET A 236 7.767 11.978 20.607 1.00 32.96 H new ATOM 0 HE2 MET A 236 7.330 13.163 21.562 1.00 32.96 H new ATOM 0 HE3 MET A 236 6.276 12.061 21.134 1.00 32.96 H new ATOM 1797 N GLY A 237 2.097 13.106 23.409 1.00 24.71 N ATOM 1798 CA GLY A 237 1.944 12.927 24.834 1.00 23.39 C ATOM 1799 C GLY A 237 1.656 11.530 25.329 1.00 21.97 C ATOM 1800 O GLY A 237 2.022 10.529 24.717 1.00 20.94 O ATOM 0 H GLY A 237 1.637 12.574 22.913 1.00 24.71 H new ATOM 0 HA2 GLY A 237 2.756 13.237 25.264 1.00 23.39 H new ATOM 0 HA3 GLY A 237 1.226 13.506 25.134 1.00 23.39 H new ATOM 1801 N VAL A 238 0.968 11.485 26.459 1.00 21.82 N ATOM 1802 CA VAL A 238 0.619 10.239 27.107 1.00 21.58 C ATOM 1803 C VAL A 238 -0.879 10.161 27.369 1.00 22.35 C ATOM 1804 O VAL A 238 -1.565 11.181 27.488 1.00 20.97 O ATOM 1805 CB VAL A 238 1.365 10.120 28.441 1.00 20.80 C ATOM 1806 CG1 VAL A 238 1.149 8.729 29.047 1.00 21.17 C ATOM 1807 CG2 VAL A 238 2.830 10.408 28.222 1.00 18.01 C ATOM 0 H VAL A 238 0.689 12.185 26.873 1.00 21.82 H new ATOM 0 HA VAL A 238 0.873 9.512 26.517 1.00 21.58 H new ATOM 0 HB VAL A 238 1.016 10.770 29.071 1.00 20.80 H new ATOM 0 HG11 VAL A 238 1.625 8.665 29.890 1.00 21.17 H new ATOM 0 HG12 VAL A 238 0.202 8.586 29.200 1.00 21.17 H new ATOM 0 HG13 VAL A 238 1.483 8.054 28.436 1.00 21.17 H new ATOM 0 HG21 VAL A 238 3.304 10.333 29.065 1.00 18.01 H new ATOM 0 HG22 VAL A 238 3.194 9.770 27.589 1.00 18.01 H new ATOM 0 HG23 VAL A 238 2.934 11.306 27.871 1.00 18.01 H new ATOM 1808 N CYS A 239 -1.379 8.938 27.468 1.00 22.59 N ATOM 1809 CA CYS A 239 -2.791 8.720 27.710 1.00 25.69 C ATOM 1810 C CYS A 239 -2.987 7.388 28.418 1.00 26.63 C ATOM 1811 O CYS A 239 -2.084 6.551 28.443 1.00 27.34 O ATOM 1812 CB CYS A 239 -3.558 8.718 26.385 1.00 24.71 C ATOM 1813 SG CYS A 239 -3.113 7.353 25.283 1.00 20.52 S ATOM 0 H CYS A 239 -0.913 8.219 27.397 1.00 22.59 H new ATOM 0 HA CYS A 239 -3.131 9.436 28.269 1.00 25.69 H new ATOM 0 HB2 CYS A 239 -4.509 8.675 26.572 1.00 24.71 H new ATOM 0 HB3 CYS A 239 -3.397 9.558 25.927 1.00 24.71 H new ATOM 0 HG CYS A 239 -1.951 7.089 25.422 1.00 20.52 H new ATOM 1814 N GLN A 240 -4.181 7.190 28.966 1.00 27.83 N ATOM 1815 CA GLN A 240 -4.504 5.969 29.695 1.00 27.78 C ATOM 1816 C GLN A 240 -5.995 5.649 29.602 1.00 28.35 C ATOM 1817 O GLN A 240 -6.828 6.535 29.769 1.00 28.73 O ATOM 1818 CB GLN A 240 -4.102 6.147 31.166 1.00 26.92 C ATOM 1819 CG GLN A 240 -4.465 5.000 32.104 1.00 25.11 C ATOM 1820 CD GLN A 240 -4.057 5.286 33.544 1.00 25.21 C ATOM 1821 OE1 GLN A 240 -3.292 4.379 34.127 1.00 23.47 O flip ATOM 1822 NE2 GLN A 240 -4.423 6.315 34.122 1.00 23.69 N flip ATOM 0 H GLN A 240 -4.825 7.758 28.926 1.00 27.83 H new ATOM 0 HA GLN A 240 -4.015 5.230 29.300 1.00 27.78 H new ATOM 0 HB2 GLN A 240 -3.142 6.282 31.206 1.00 26.92 H new ATOM 0 HB3 GLN A 240 -4.517 6.958 31.500 1.00 26.92 H new ATOM 0 HG2 GLN A 240 -5.421 4.842 32.065 1.00 25.11 H new ATOM 0 HG3 GLN A 240 -4.031 4.187 31.802 1.00 25.11 H new ATOM 0 HE21 GLN A 240 -4.921 6.884 33.713 1.00 23.69 H new ATOM 0 HE22 GLN A 240 -4.180 6.462 34.934 1.00 23.69 H new ATOM 1823 N LEU A 241 -6.325 4.392 29.316 1.00 28.33 N ATOM 1824 CA LEU A 241 -7.720 3.974 29.260 1.00 29.51 C ATOM 1825 C LEU A 241 -8.267 4.043 30.678 1.00 32.74 C ATOM 1826 O LEU A 241 -7.510 3.977 31.653 1.00 30.61 O ATOM 1827 CB LEU A 241 -7.853 2.533 28.786 1.00 27.85 C ATOM 1828 CG LEU A 241 -7.892 2.190 27.302 1.00 26.94 C ATOM 1829 CD1 LEU A 241 -7.879 0.672 27.169 1.00 26.35 C ATOM 1830 CD2 LEU A 241 -9.142 2.785 26.649 1.00 26.64 C ATOM 0 H LEU A 241 -5.756 3.768 29.152 1.00 28.33 H new ATOM 0 HA LEU A 241 -8.198 4.549 28.642 1.00 29.51 H new ATOM 0 HB2 LEU A 241 -7.113 2.039 29.171 1.00 27.85 H new ATOM 0 HB3 LEU A 241 -8.666 2.179 29.180 1.00 27.85 H new ATOM 0 HG LEU A 241 -7.121 2.566 26.849 1.00 26.94 H new ATOM 0 HD11 LEU A 241 -7.903 0.429 26.230 1.00 26.35 H new ATOM 0 HD12 LEU A 241 -7.071 0.318 27.573 1.00 26.35 H new ATOM 0 HD13 LEU A 241 -8.654 0.301 27.619 1.00 26.35 H new ATOM 0 HD21 LEU A 241 -9.153 2.559 25.706 1.00 26.64 H new ATOM 0 HD22 LEU A 241 -9.934 2.424 27.077 1.00 26.64 H new ATOM 0 HD23 LEU A 241 -9.132 3.750 26.750 1.00 26.64 H new ATOM 1831 N PRO A 242 -9.591 4.199 30.814 1.00 34.89 N ATOM 1832 CA PRO A 242 -10.186 4.264 32.150 1.00 36.38 C ATOM 1833 C PRO A 242 -10.404 2.840 32.632 1.00 37.53 C ATOM 1834 O PRO A 242 -10.663 1.943 31.830 1.00 39.06 O ATOM 1835 CB PRO A 242 -11.489 5.015 31.906 1.00 36.19 C ATOM 1836 CG PRO A 242 -11.887 4.528 30.543 1.00 38.82 C ATOM 1837 CD PRO A 242 -10.577 4.546 29.775 1.00 35.96 C ATOM 0 HA PRO A 242 -9.653 4.704 32.830 1.00 36.38 H new ATOM 0 HB2 PRO A 242 -12.159 4.805 32.575 1.00 36.19 H new ATOM 0 HB3 PRO A 242 -11.362 5.976 31.924 1.00 36.19 H new ATOM 0 HG2 PRO A 242 -12.270 3.638 30.578 1.00 38.82 H new ATOM 0 HG3 PRO A 242 -12.550 5.106 30.135 1.00 38.82 H new ATOM 0 HD2 PRO A 242 -10.576 3.904 29.048 1.00 35.96 H new ATOM 0 HD3 PRO A 242 -10.399 5.416 29.385 1.00 35.96 H new ATOM 1838 N SER A 243 -10.279 2.616 33.930 1.00 39.64 N ATOM 1839 CA SER A 243 -10.472 1.277 34.457 1.00 42.59 C ATOM 1840 C SER A 243 -11.787 1.167 35.216 1.00 45.07 C ATOM 1841 O SER A 243 -12.249 2.129 35.826 1.00 44.29 O ATOM 1842 CB SER A 243 -9.300 0.895 35.367 1.00 43.34 C ATOM 1843 OG SER A 243 -9.122 1.842 36.406 1.00 43.85 O ATOM 0 H SER A 243 -10.086 3.216 34.515 1.00 39.64 H new ATOM 0 HA SER A 243 -10.507 0.661 33.709 1.00 42.59 H new ATOM 0 HB2 SER A 243 -9.458 0.018 35.750 1.00 43.34 H new ATOM 0 HB3 SER A 243 -8.487 0.832 34.841 1.00 43.34 H new ATOM 0 HG SER A 243 -8.453 2.321 36.237 1.00 43.85 H new ATOM 1844 N LYS A 244 -12.394 -0.013 35.161 1.00 49.57 N ATOM 1845 CA LYS A 244 -13.652 -0.258 35.857 1.00 53.37 C ATOM 1846 C LYS A 244 -13.413 -0.202 37.368 1.00 55.73 C ATOM 1847 O LYS A 244 -12.289 0.035 37.822 1.00 56.71 O ATOM 1848 CB LYS A 244 -14.217 -1.632 35.474 1.00 54.57 C ATOM 1849 CG LYS A 244 -14.590 -1.796 33.999 1.00 55.37 C ATOM 1850 CD LYS A 244 -15.079 -3.215 33.721 1.00 55.79 C ATOM 1851 CE LYS A 244 -15.499 -3.401 32.269 1.00 58.16 C ATOM 1852 NZ LYS A 244 -15.907 -4.813 31.979 1.00 57.40 N ATOM 0 H LYS A 244 -12.092 -0.689 34.723 1.00 49.57 H new ATOM 0 HA LYS A 244 -14.293 0.423 35.601 1.00 53.37 H new ATOM 0 HB2 LYS A 244 -13.563 -2.310 35.705 1.00 54.57 H new ATOM 0 HB3 LYS A 244 -15.005 -1.803 36.013 1.00 54.57 H new ATOM 0 HG2 LYS A 244 -15.282 -1.158 33.763 1.00 55.37 H new ATOM 0 HG3 LYS A 244 -13.821 -1.599 33.442 1.00 55.37 H new ATOM 0 HD2 LYS A 244 -14.375 -3.847 33.936 1.00 55.79 H new ATOM 0 HD3 LYS A 244 -15.829 -3.417 34.302 1.00 55.79 H new ATOM 0 HE2 LYS A 244 -16.237 -2.804 32.068 1.00 58.16 H new ATOM 0 HE3 LYS A 244 -14.765 -3.151 31.686 1.00 58.16 H new ATOM 0 HZ1 LYS A 244 -16.145 -4.884 31.124 1.00 57.40 H new ATOM 0 HZ2 LYS A 244 -15.224 -5.359 32.142 1.00 57.40 H new ATOM 0 HZ3 LYS A 244 -16.595 -5.036 32.498 1.00 57.40 H new ATOM 1853 N ASN A 245 -14.467 -0.433 38.143 1.00 57.82 N ATOM 1854 CA ASN A 245 -14.365 -0.391 39.597 1.00 59.78 C ATOM 1855 C ASN A 245 -13.467 -1.453 40.212 1.00 60.09 C ATOM 1856 O ASN A 245 -13.693 -2.653 40.043 1.00 59.85 O ATOM 1857 CB ASN A 245 -15.752 -0.485 40.234 1.00 61.27 C ATOM 1858 CG ASN A 245 -16.599 0.740 39.963 1.00 63.71 C ATOM 1859 OD1 ASN A 245 -16.097 1.870 39.963 1.00 64.69 O ATOM 1860 ND2 ASN A 245 -17.893 0.530 39.746 1.00 64.58 N ATOM 0 H ASN A 245 -15.253 -0.616 37.845 1.00 57.82 H new ATOM 0 HA ASN A 245 -13.947 0.463 39.788 1.00 59.78 H new ATOM 0 HB2 ASN A 245 -16.208 -1.271 39.895 1.00 61.27 H new ATOM 0 HB3 ASN A 245 -15.657 -0.603 41.192 1.00 61.27 H new ATOM 0 HD21 ASN A 245 -18.418 1.195 39.598 1.00 64.58 H new ATOM 0 HD22 ASN A 245 -18.206 -0.271 39.754 1.00 64.58 H new ATOM 1861 N ASP A 246 -12.449 -0.984 40.931 1.00 59.99 N ATOM 1862 CA ASP A 246 -11.496 -1.840 41.624 1.00 59.22 C ATOM 1863 C ASP A 246 -10.566 -2.675 40.762 1.00 58.66 C ATOM 1864 O ASP A 246 -9.578 -3.210 41.267 1.00 59.40 O ATOM 1865 CB ASP A 246 -12.233 -2.752 42.609 1.00 60.71 C ATOM 1866 CG ASP A 246 -12.502 -2.071 43.935 1.00 61.54 C ATOM 1867 OD1 ASP A 246 -11.526 -1.813 44.674 1.00 62.89 O ATOM 1868 OD2 ASP A 246 -13.682 -1.789 44.235 1.00 61.45 O ATOM 0 H ASP A 246 -12.292 -0.144 41.030 1.00 59.99 H new ATOM 0 HA ASP A 246 -10.908 -1.213 42.074 1.00 59.22 H new ATOM 0 HB2 ASP A 246 -13.074 -3.035 42.217 1.00 60.71 H new ATOM 0 HB3 ASP A 246 -11.707 -3.553 42.760 1.00 60.71 H new ATOM 1869 N GLU A 247 -10.854 -2.805 39.474 1.00 56.67 N ATOM 1870 CA GLU A 247 -9.957 -3.593 38.646 1.00 55.27 C ATOM 1871 C GLU A 247 -8.651 -2.834 38.439 1.00 52.81 C ATOM 1872 O GLU A 247 -8.612 -1.603 38.516 1.00 52.39 O ATOM 1873 CB GLU A 247 -10.601 -3.942 37.299 1.00 57.85 C ATOM 1874 CG GLU A 247 -10.993 -2.764 36.429 1.00 60.24 C ATOM 1875 CD GLU A 247 -11.429 -3.209 35.043 1.00 62.80 C ATOM 1876 OE1 GLU A 247 -12.304 -4.103 34.956 1.00 63.20 O ATOM 1877 OE2 GLU A 247 -10.899 -2.668 34.046 1.00 63.21 O ATOM 0 H GLU A 247 -11.533 -2.461 39.074 1.00 56.67 H new ATOM 0 HA GLU A 247 -9.771 -4.428 39.103 1.00 55.27 H new ATOM 0 HB2 GLU A 247 -9.984 -4.500 36.800 1.00 57.85 H new ATOM 0 HB3 GLU A 247 -11.393 -4.476 37.467 1.00 57.85 H new ATOM 0 HG2 GLU A 247 -11.714 -2.274 36.854 1.00 60.24 H new ATOM 0 HG3 GLU A 247 -10.243 -2.154 36.352 1.00 60.24 H new ATOM 1878 N LYS A 248 -7.583 -3.582 38.196 1.00 49.57 N ATOM 1879 CA LYS A 248 -6.263 -3.015 37.988 1.00 47.33 C ATOM 1880 C LYS A 248 -6.237 -1.878 36.966 1.00 45.70 C ATOM 1881 O LYS A 248 -7.110 -1.760 36.106 1.00 45.02 O ATOM 1882 CB LYS A 248 -5.294 -4.114 37.559 1.00 48.56 C ATOM 1883 CG LYS A 248 -3.861 -3.656 37.423 1.00 50.66 C ATOM 1884 CD LYS A 248 -2.972 -4.795 36.970 1.00 53.18 C ATOM 1885 CE LYS A 248 -3.430 -5.346 35.628 1.00 53.21 C ATOM 1886 NZ LYS A 248 -2.675 -6.571 35.250 1.00 53.19 N ATOM 0 H LYS A 248 -7.606 -4.440 38.147 1.00 49.57 H new ATOM 0 HA LYS A 248 -5.992 -2.629 38.836 1.00 47.33 H new ATOM 0 HB2 LYS A 248 -5.332 -4.836 38.206 1.00 48.56 H new ATOM 0 HB3 LYS A 248 -5.589 -4.478 36.710 1.00 48.56 H new ATOM 0 HG2 LYS A 248 -3.809 -2.927 36.785 1.00 50.66 H new ATOM 0 HG3 LYS A 248 -3.545 -3.312 38.273 1.00 50.66 H new ATOM 0 HD2 LYS A 248 -2.055 -4.486 36.900 1.00 53.18 H new ATOM 0 HD3 LYS A 248 -2.983 -5.502 37.634 1.00 53.18 H new ATOM 0 HE2 LYS A 248 -4.378 -5.549 35.668 1.00 53.21 H new ATOM 0 HE3 LYS A 248 -3.313 -4.669 34.943 1.00 53.21 H new ATOM 0 HZ1 LYS A 248 -2.965 -6.868 34.463 1.00 53.19 H new ATOM 0 HZ2 LYS A 248 -1.808 -6.380 35.193 1.00 53.19 H new ATOM 0 HZ3 LYS A 248 -2.800 -7.199 35.868 1.00 53.19 H new ATOM 1887 N GLU A 249 -5.207 -1.049 37.066 1.00 43.08 N ATOM 1888 CA GLU A 249 -5.043 0.098 36.192 1.00 40.96 C ATOM 1889 C GLU A 249 -4.294 -0.237 34.907 1.00 37.69 C ATOM 1890 O GLU A 249 -3.306 -0.977 34.931 1.00 36.65 O ATOM 1891 CB GLU A 249 -4.312 1.193 36.967 1.00 44.17 C ATOM 1892 CG GLU A 249 -4.043 2.469 36.215 1.00 48.36 C ATOM 1893 CD GLU A 249 -3.533 3.561 37.139 1.00 52.34 C ATOM 1894 OE1 GLU A 249 -4.301 3.965 38.045 1.00 54.34 O ATOM 1895 OE2 GLU A 249 -2.372 4.004 36.969 1.00 52.23 O ATOM 0 H GLU A 249 -4.580 -1.138 37.648 1.00 43.08 H new ATOM 0 HA GLU A 249 -5.923 0.399 35.918 1.00 40.96 H new ATOM 0 HB2 GLU A 249 -4.833 1.408 37.757 1.00 44.17 H new ATOM 0 HB3 GLU A 249 -3.464 0.835 37.275 1.00 44.17 H new ATOM 0 HG2 GLU A 249 -3.390 2.303 35.517 1.00 48.36 H new ATOM 0 HG3 GLU A 249 -4.856 2.766 35.778 1.00 48.36 H new ATOM 1896 N TYR A 250 -4.779 0.318 33.793 1.00 33.29 N ATOM 1897 CA TYR A 250 -4.185 0.116 32.468 1.00 27.46 C ATOM 1898 C TYR A 250 -2.853 0.862 32.333 1.00 24.61 C ATOM 1899 O TYR A 250 -2.662 1.916 32.929 1.00 23.32 O ATOM 1900 CB TYR A 250 -5.141 0.622 31.389 1.00 26.49 C ATOM 1901 CG TYR A 250 -6.278 -0.314 31.025 1.00 24.23 C ATOM 1902 CD1 TYR A 250 -6.054 -1.456 30.240 1.00 21.83 C ATOM 1903 CD2 TYR A 250 -7.584 -0.034 31.425 1.00 23.12 C ATOM 1904 CE1 TYR A 250 -7.109 -2.291 29.857 1.00 20.89 C ATOM 1905 CE2 TYR A 250 -8.647 -0.858 31.051 1.00 20.98 C ATOM 1906 CZ TYR A 250 -8.407 -1.978 30.269 1.00 22.21 C ATOM 1907 OH TYR A 250 -9.466 -2.761 29.888 1.00 22.12 O ATOM 0 H TYR A 250 -5.471 0.829 33.786 1.00 33.29 H new ATOM 0 HA TYR A 250 -4.024 -0.834 32.359 1.00 27.46 H new ATOM 0 HB2 TYR A 250 -5.520 1.464 31.685 1.00 26.49 H new ATOM 0 HB3 TYR A 250 -4.628 0.808 30.587 1.00 26.49 H new ATOM 0 HD1 TYR A 250 -5.188 -1.661 29.970 1.00 21.83 H new ATOM 0 HD2 TYR A 250 -7.750 0.715 31.950 1.00 23.12 H new ATOM 0 HE1 TYR A 250 -6.949 -3.044 29.335 1.00 20.89 H new ATOM 0 HE2 TYR A 250 -9.513 -0.657 31.325 1.00 20.98 H new ATOM 0 HH TYR A 250 -10.176 -2.449 30.211 1.00 22.12 H new ATOM 1908 N PRO A 251 -1.915 0.315 31.547 1.00 23.28 N ATOM 1909 CA PRO A 251 -0.603 0.938 31.339 1.00 22.28 C ATOM 1910 C PRO A 251 -0.756 2.289 30.679 1.00 22.16 C ATOM 1911 O PRO A 251 -1.634 2.464 29.843 1.00 22.06 O ATOM 1912 CB PRO A 251 0.102 -0.038 30.398 1.00 21.14 C ATOM 1913 CG PRO A 251 -0.503 -1.340 30.733 1.00 20.26 C ATOM 1914 CD PRO A 251 -1.975 -0.991 30.872 1.00 22.66 C ATOM 0 HA PRO A 251 -0.119 1.092 32.165 1.00 22.28 H new ATOM 0 HB2 PRO A 251 -0.044 0.195 29.468 1.00 21.14 H new ATOM 0 HB3 PRO A 251 1.061 -0.043 30.542 1.00 21.14 H new ATOM 0 HG2 PRO A 251 -0.352 -1.998 30.037 1.00 20.26 H new ATOM 0 HG3 PRO A 251 -0.139 -1.707 31.554 1.00 20.26 H new ATOM 0 HD2 PRO A 251 -2.418 -0.935 30.011 1.00 22.66 H new ATOM 0 HD3 PRO A 251 -2.457 -1.650 31.397 1.00 22.66 H new ATOM 1915 N HIS A 252 0.070 3.258 31.051 1.00 22.41 N ATOM 1916 CA HIS A 252 -0.027 4.541 30.380 1.00 22.73 C ATOM 1917 C HIS A 252 0.521 4.272 28.978 1.00 22.89 C ATOM 1918 O HIS A 252 1.368 3.392 28.789 1.00 20.38 O ATOM 1919 CB HIS A 252 0.792 5.616 31.099 1.00 25.40 C ATOM 1920 CG HIS A 252 0.149 6.128 32.353 1.00 26.22 C ATOM 1921 ND1 HIS A 252 0.275 5.494 33.570 1.00 28.52 N ATOM 1922 CD2 HIS A 252 -0.643 7.204 32.572 1.00 27.08 C ATOM 1923 CE1 HIS A 252 -0.411 6.156 34.484 1.00 26.96 C ATOM 1924 NE2 HIS A 252 -0.979 7.198 33.905 1.00 27.71 N ATOM 0 H HIS A 252 0.670 3.198 31.664 1.00 22.41 H new ATOM 0 HA HIS A 252 -0.936 4.880 30.366 1.00 22.73 H new ATOM 0 HB2 HIS A 252 1.665 5.254 31.318 1.00 25.40 H new ATOM 0 HB3 HIS A 252 0.937 6.359 30.493 1.00 25.40 H new ATOM 0 HD2 HIS A 252 -0.910 7.830 31.939 1.00 27.08 H new ATOM 0 HE1 HIS A 252 -0.482 5.927 35.383 1.00 26.96 H new ATOM 0 HE2 HIS A 252 -1.478 7.778 34.298 1.00 27.71 H new ATOM 1925 N ARG A 253 0.037 5.015 27.990 1.00 22.54 N ATOM 1926 CA ARG A 253 0.470 4.791 26.618 1.00 20.54 C ATOM 1927 C ARG A 253 0.848 6.071 25.864 1.00 20.66 C ATOM 1928 O ARG A 253 0.344 7.153 26.153 1.00 19.94 O ATOM 1929 CB ARG A 253 -0.654 4.086 25.863 1.00 19.37 C ATOM 1930 CG ARG A 253 -1.329 2.963 26.629 1.00 14.55 C ATOM 1931 CD ARG A 253 -0.478 1.716 26.639 1.00 15.28 C ATOM 1932 NE ARG A 253 -1.283 0.532 26.931 1.00 18.48 N ATOM 1933 CZ ARG A 253 -0.849 -0.722 26.836 1.00 17.59 C ATOM 1934 NH1 ARG A 253 0.401 -0.976 26.455 1.00 18.75 N ATOM 1935 NH2 ARG A 253 -1.670 -1.725 27.116 1.00 14.60 N ATOM 0 H ARG A 253 -0.537 5.647 28.091 1.00 22.54 H new ATOM 0 HA ARG A 253 1.275 4.252 26.663 1.00 20.54 H new ATOM 0 HB2 ARG A 253 -1.325 4.743 25.619 1.00 19.37 H new ATOM 0 HB3 ARG A 253 -0.296 3.727 25.036 1.00 19.37 H new ATOM 0 HG2 ARG A 253 -1.500 3.248 27.540 1.00 14.55 H new ATOM 0 HG3 ARG A 253 -2.190 2.766 26.227 1.00 14.55 H new ATOM 0 HD2 ARG A 253 -0.043 1.611 25.778 1.00 15.28 H new ATOM 0 HD3 ARG A 253 0.224 1.805 27.303 1.00 15.28 H new ATOM 0 HE ARG A 253 -2.096 0.655 27.182 1.00 18.48 H new ATOM 0 HH11 ARG A 253 0.934 -0.327 26.268 1.00 18.75 H new ATOM 0 HH12 ARG A 253 0.676 -1.789 26.396 1.00 18.75 H new ATOM 0 HH21 ARG A 253 -2.479 -1.564 27.358 1.00 14.60 H new ATOM 0 HH22 ARG A 253 -1.393 -2.537 27.056 1.00 14.60 H new ATOM 1936 N ARG A 254 1.734 5.931 24.885 1.00 21.63 N ATOM 1937 CA ARG A 254 2.150 7.063 24.060 1.00 20.14 C ATOM 1938 C ARG A 254 1.042 7.381 23.052 1.00 18.08 C ATOM 1939 O ARG A 254 0.396 6.480 22.528 1.00 16.32 O ATOM 1940 CB ARG A 254 3.449 6.727 23.315 1.00 19.27 C ATOM 1941 CG ARG A 254 4.708 6.915 24.134 1.00 19.79 C ATOM 1942 CD ARG A 254 5.163 8.380 24.135 1.00 21.87 C ATOM 1943 NE ARG A 254 5.621 8.782 22.808 1.00 25.96 N ATOM 1944 CZ ARG A 254 4.888 9.443 21.916 1.00 25.25 C ATOM 1945 NH1 ARG A 254 3.641 9.810 22.195 1.00 24.84 N ATOM 1946 NH2 ARG A 254 5.397 9.705 20.723 1.00 24.29 N ATOM 0 H ARG A 254 2.109 5.185 24.680 1.00 21.63 H new ATOM 0 HA ARG A 254 2.309 7.833 24.628 1.00 20.14 H new ATOM 0 HB2 ARG A 254 3.407 5.806 23.014 1.00 19.27 H new ATOM 0 HB3 ARG A 254 3.507 7.282 22.522 1.00 19.27 H new ATOM 0 HG2 ARG A 254 4.549 6.623 25.045 1.00 19.79 H new ATOM 0 HG3 ARG A 254 5.415 6.355 23.776 1.00 19.79 H new ATOM 0 HD2 ARG A 254 4.430 8.950 24.415 1.00 21.87 H new ATOM 0 HD3 ARG A 254 5.878 8.500 24.779 1.00 21.87 H new ATOM 0 HE ARG A 254 6.426 8.576 22.586 1.00 25.96 H new ATOM 0 HH11 ARG A 254 3.298 9.620 22.961 1.00 24.84 H new ATOM 0 HH12 ARG A 254 3.177 10.237 21.610 1.00 24.84 H new ATOM 0 HH21 ARG A 254 6.195 9.448 20.530 1.00 24.29 H new ATOM 0 HH22 ARG A 254 4.930 10.132 20.141 1.00 24.29 H new ATOM 1947 N ILE A 255 0.810 8.664 22.799 1.00 19.62 N ATOM 1948 CA ILE A 255 -0.204 9.065 21.831 1.00 17.59 C ATOM 1949 C ILE A 255 0.260 10.273 21.029 1.00 18.19 C ATOM 1950 O ILE A 255 0.686 11.285 21.590 1.00 18.17 O ATOM 1951 CB ILE A 255 -1.552 9.384 22.511 1.00 17.59 C ATOM 1952 CG1 ILE A 255 -2.607 9.651 21.436 1.00 17.10 C ATOM 1953 CG2 ILE A 255 -1.400 10.570 23.466 1.00 15.11 C ATOM 1954 CD1 ILE A 255 -4.021 9.685 21.954 1.00 13.75 C ATOM 0 H ILE A 255 1.227 9.316 23.175 1.00 19.62 H new ATOM 0 HA ILE A 255 -0.335 8.313 21.232 1.00 17.59 H new ATOM 0 HB ILE A 255 -1.841 8.625 23.042 1.00 17.59 H new ATOM 0 HG12 ILE A 255 -2.410 10.498 21.007 1.00 17.10 H new ATOM 0 HG13 ILE A 255 -2.540 8.965 20.753 1.00 17.10 H new ATOM 0 HG21 ILE A 255 -2.254 10.759 23.886 1.00 15.11 H new ATOM 0 HG22 ILE A 255 -0.745 10.354 24.148 1.00 15.11 H new ATOM 0 HG23 ILE A 255 -1.104 11.349 22.970 1.00 15.11 H new ATOM 0 HD11 ILE A 255 -4.631 9.858 21.220 1.00 13.75 H new ATOM 0 HD12 ILE A 255 -4.238 8.831 22.359 1.00 13.75 H new ATOM 0 HD13 ILE A 255 -4.106 10.388 22.617 1.00 13.75 H new ATOM 1955 N ASP A 256 0.202 10.130 19.708 1.00 17.96 N ATOM 1956 CA ASP A 256 0.592 11.179 18.776 1.00 17.38 C ATOM 1957 C ASP A 256 -0.661 11.686 18.046 1.00 18.22 C ATOM 1958 O ASP A 256 -1.482 10.891 17.576 1.00 15.53 O ATOM 1959 CB ASP A 256 1.585 10.643 17.731 1.00 17.74 C ATOM 1960 CG ASP A 256 2.914 10.196 18.340 1.00 19.72 C ATOM 1961 OD1 ASP A 256 3.470 10.932 19.188 1.00 15.89 O ATOM 1962 OD2 ASP A 256 3.408 9.115 17.954 1.00 16.58 O ATOM 0 H ASP A 256 -0.069 9.410 19.324 1.00 17.96 H new ATOM 0 HA ASP A 256 1.016 11.895 19.275 1.00 17.38 H new ATOM 0 HB2 ASP A 256 1.182 9.895 17.264 1.00 17.74 H new ATOM 0 HB3 ASP A 256 1.754 11.332 17.070 1.00 17.74 H new ATOM 1963 N ILE A 257 -0.809 13.001 17.959 1.00 17.68 N ATOM 1964 CA ILE A 257 -1.949 13.584 17.265 1.00 19.81 C ATOM 1965 C ILE A 257 -1.407 14.594 16.288 1.00 21.87 C ATOM 1966 O ILE A 257 -0.721 15.542 16.675 1.00 21.17 O ATOM 1967 CB ILE A 257 -2.909 14.309 18.206 1.00 20.42 C ATOM 1968 CG1 ILE A 257 -3.409 13.351 19.286 1.00 18.40 C ATOM 1969 CG2 ILE A 257 -4.103 14.810 17.421 1.00 19.93 C ATOM 1970 CD1 ILE A 257 -4.258 14.027 20.325 1.00 19.12 C ATOM 0 H ILE A 257 -0.261 13.573 18.294 1.00 17.68 H new ATOM 0 HA ILE A 257 -2.444 12.867 16.838 1.00 19.81 H new ATOM 0 HB ILE A 257 -2.440 15.051 18.618 1.00 20.42 H new ATOM 0 HG12 ILE A 257 -3.922 12.641 18.869 1.00 18.40 H new ATOM 0 HG13 ILE A 257 -2.648 12.934 19.719 1.00 18.40 H new ATOM 0 HG21 ILE A 257 -4.713 15.271 18.018 1.00 19.93 H new ATOM 0 HG22 ILE A 257 -3.803 15.422 16.731 1.00 19.93 H new ATOM 0 HG23 ILE A 257 -4.559 14.059 17.010 1.00 19.93 H new ATOM 0 HD11 ILE A 257 -4.546 13.374 20.982 1.00 19.12 H new ATOM 0 HD12 ILE A 257 -3.741 14.721 20.764 1.00 19.12 H new ATOM 0 HD13 ILE A 257 -5.035 14.423 19.901 1.00 19.12 H new ATOM 1971 N ARG A 258 -1.719 14.384 15.014 1.00 22.52 N ATOM 1972 CA ARG A 258 -1.245 15.259 13.961 1.00 22.29 C ATOM 1973 C ARG A 258 -2.425 15.865 13.210 1.00 24.43 C ATOM 1974 O ARG A 258 -3.272 15.139 12.677 1.00 24.88 O ATOM 1975 CB ARG A 258 -0.350 14.452 13.022 1.00 20.80 C ATOM 1976 CG ARG A 258 0.265 15.227 11.889 1.00 23.86 C ATOM 1977 CD ARG A 258 1.267 16.273 12.360 1.00 22.93 C ATOM 1978 NE ARG A 258 1.823 16.992 11.215 1.00 23.52 N ATOM 1979 CZ ARG A 258 2.720 16.489 10.374 1.00 21.41 C ATOM 1980 NH1 ARG A 258 3.177 15.261 10.547 1.00 23.53 N ATOM 1981 NH2 ARG A 258 3.153 17.211 9.348 1.00 22.45 N ATOM 0 H ARG A 258 -2.209 13.732 14.741 1.00 22.52 H new ATOM 0 HA ARG A 258 -0.732 15.990 14.340 1.00 22.29 H new ATOM 0 HB2 ARG A 258 0.363 14.052 13.544 1.00 20.80 H new ATOM 0 HB3 ARG A 258 -0.872 13.724 12.650 1.00 20.80 H new ATOM 0 HG2 ARG A 258 0.708 14.611 11.285 1.00 23.86 H new ATOM 0 HG3 ARG A 258 -0.438 15.664 11.383 1.00 23.86 H new ATOM 0 HD2 ARG A 258 0.834 16.897 12.963 1.00 22.93 H new ATOM 0 HD3 ARG A 258 1.980 15.845 12.859 1.00 22.93 H new ATOM 0 HE ARG A 258 1.551 17.796 11.076 1.00 23.52 H new ATOM 0 HH11 ARG A 258 2.894 14.786 11.205 1.00 23.53 H new ATOM 0 HH12 ARG A 258 3.758 14.937 10.001 1.00 23.53 H new ATOM 0 HH21 ARG A 258 2.853 18.008 9.226 1.00 22.45 H new ATOM 0 HH22 ARG A 258 3.734 16.882 8.806 1.00 22.45 H new ATOM 1982 N LEU A 259 -2.494 17.197 13.204 1.00 24.85 N ATOM 1983 CA LEU A 259 -3.555 17.925 12.513 1.00 25.09 C ATOM 1984 C LEU A 259 -3.044 18.295 11.128 1.00 26.20 C ATOM 1985 O LEU A 259 -2.033 18.981 10.990 1.00 24.64 O ATOM 1986 CB LEU A 259 -3.925 19.196 13.270 1.00 25.34 C ATOM 1987 CG LEU A 259 -4.951 20.108 12.589 1.00 25.59 C ATOM 1988 CD1 LEU A 259 -6.299 19.396 12.521 1.00 25.90 C ATOM 1989 CD2 LEU A 259 -5.079 21.417 13.366 1.00 24.16 C ATOM 0 H LEU A 259 -1.924 17.704 13.602 1.00 24.85 H new ATOM 0 HA LEU A 259 -4.346 17.367 12.456 1.00 25.09 H new ATOM 0 HB2 LEU A 259 -4.270 18.944 14.141 1.00 25.34 H new ATOM 0 HB3 LEU A 259 -3.115 19.707 13.423 1.00 25.34 H new ATOM 0 HG LEU A 259 -4.656 20.311 11.688 1.00 25.59 H new ATOM 0 HD11 LEU A 259 -6.949 19.973 12.090 1.00 25.90 H new ATOM 0 HD12 LEU A 259 -6.207 18.576 12.011 1.00 25.90 H new ATOM 0 HD13 LEU A 259 -6.600 19.186 13.419 1.00 25.90 H new ATOM 0 HD21 LEU A 259 -5.729 21.990 12.930 1.00 24.16 H new ATOM 0 HD22 LEU A 259 -5.370 21.229 14.272 1.00 24.16 H new ATOM 0 HD23 LEU A 259 -4.219 21.865 13.390 1.00 24.16 H new ATOM 1990 N ILE A 260 -3.744 17.817 10.107 1.00 27.25 N ATOM 1991 CA ILE A 260 -3.365 18.078 8.728 1.00 29.19 C ATOM 1992 C ILE A 260 -4.460 18.794 7.966 1.00 28.98 C ATOM 1993 O ILE A 260 -5.647 18.601 8.233 1.00 28.26 O ATOM 1994 CB ILE A 260 -3.022 16.767 7.985 1.00 30.60 C ATOM 1995 CG1 ILE A 260 -1.615 16.325 8.369 1.00 31.47 C ATOM 1996 CG2 ILE A 260 -3.106 16.964 6.472 1.00 33.02 C ATOM 1997 CD1 ILE A 260 -1.057 15.263 7.466 1.00 36.71 C ATOM 0 H ILE A 260 -4.450 17.334 10.195 1.00 27.25 H new ATOM 0 HA ILE A 260 -2.581 18.649 8.764 1.00 29.19 H new ATOM 0 HB ILE A 260 -3.663 16.085 8.240 1.00 30.60 H new ATOM 0 HG12 ILE A 260 -1.026 17.095 8.354 1.00 31.47 H new ATOM 0 HG13 ILE A 260 -1.625 15.993 9.280 1.00 31.47 H new ATOM 0 HG21 ILE A 260 -2.888 16.132 6.024 1.00 33.02 H new ATOM 0 HG22 ILE A 260 -4.006 17.234 6.230 1.00 33.02 H new ATOM 0 HG23 ILE A 260 -2.478 17.651 6.200 1.00 33.02 H new ATOM 0 HD11 ILE A 260 -0.164 15.025 7.760 1.00 36.71 H new ATOM 0 HD12 ILE A 260 -1.627 14.479 7.497 1.00 36.71 H new ATOM 0 HD13 ILE A 260 -1.019 15.598 6.557 1.00 36.71 H new ATOM 1998 N PRO A 261 -4.070 19.652 7.012 1.00 29.10 N ATOM 1999 CA PRO A 261 -5.054 20.385 6.217 1.00 28.37 C ATOM 2000 C PRO A 261 -6.066 19.416 5.597 1.00 28.69 C ATOM 2001 O PRO A 261 -5.694 18.403 5.010 1.00 27.93 O ATOM 2002 CB PRO A 261 -4.182 21.096 5.190 1.00 28.80 C ATOM 2003 CG PRO A 261 -2.966 21.439 6.003 1.00 28.37 C ATOM 2004 CD PRO A 261 -2.704 20.138 6.737 1.00 28.79 C ATOM 0 HA PRO A 261 -5.602 21.010 6.718 1.00 28.37 H new ATOM 0 HB2 PRO A 261 -3.967 20.524 4.437 1.00 28.80 H new ATOM 0 HB3 PRO A 261 -4.614 21.887 4.831 1.00 28.80 H new ATOM 0 HG2 PRO A 261 -2.217 21.699 5.444 1.00 28.37 H new ATOM 0 HG3 PRO A 261 -3.132 22.174 6.614 1.00 28.37 H new ATOM 0 HD2 PRO A 261 -2.199 19.512 6.195 1.00 28.79 H new ATOM 0 HD3 PRO A 261 -2.199 20.278 7.553 1.00 28.79 H new ATOM 2005 N LYS A 262 -7.345 19.735 5.752 1.00 30.25 N ATOM 2006 CA LYS A 262 -8.429 18.906 5.250 1.00 31.64 C ATOM 2007 C LYS A 262 -8.280 18.496 3.791 1.00 32.20 C ATOM 2008 O LYS A 262 -8.459 17.327 3.449 1.00 33.35 O ATOM 2009 CB LYS A 262 -9.758 19.637 5.443 1.00 33.37 C ATOM 2010 CG LYS A 262 -10.962 18.951 4.813 1.00 34.85 C ATOM 2011 CD LYS A 262 -11.766 18.138 5.807 1.00 35.09 C ATOM 2012 CE LYS A 262 -13.022 17.608 5.128 1.00 36.46 C ATOM 2013 NZ LYS A 262 -14.000 17.016 6.084 1.00 36.45 N ATOM 0 H LYS A 262 -7.609 20.447 6.156 1.00 30.25 H new ATOM 0 HA LYS A 262 -8.402 18.084 5.764 1.00 31.64 H new ATOM 0 HB2 LYS A 262 -9.921 19.740 6.394 1.00 33.37 H new ATOM 0 HB3 LYS A 262 -9.679 20.529 5.071 1.00 33.37 H new ATOM 0 HG2 LYS A 262 -11.536 19.621 4.411 1.00 34.85 H new ATOM 0 HG3 LYS A 262 -10.660 18.370 4.097 1.00 34.85 H new ATOM 0 HD2 LYS A 262 -11.233 17.401 6.144 1.00 35.09 H new ATOM 0 HD3 LYS A 262 -12.006 18.687 6.570 1.00 35.09 H new ATOM 0 HE2 LYS A 262 -13.450 18.331 4.643 1.00 36.46 H new ATOM 0 HE3 LYS A 262 -12.771 16.937 4.474 1.00 36.46 H new ATOM 0 HZ1 LYS A 262 -14.181 16.179 5.843 1.00 36.45 H new ATOM 0 HZ2 LYS A 262 -13.654 17.020 6.904 1.00 36.45 H new ATOM 0 HZ3 LYS A 262 -14.750 17.495 6.077 1.00 36.45 H new ATOM 2014 N ASP A 263 -7.952 19.453 2.930 1.00 31.91 N ATOM 2015 CA ASP A 263 -7.805 19.163 1.507 1.00 30.26 C ATOM 2016 C ASP A 263 -6.560 18.339 1.185 1.00 29.79 C ATOM 2017 O ASP A 263 -6.273 18.075 0.022 1.00 28.66 O ATOM 2018 CB ASP A 263 -7.787 20.469 0.702 1.00 30.96 C ATOM 2019 CG ASP A 263 -6.634 21.377 1.081 1.00 32.76 C ATOM 2020 OD1 ASP A 263 -5.809 21.673 0.192 1.00 34.98 O ATOM 2021 OD2 ASP A 263 -6.546 21.792 2.262 1.00 34.79 O ATOM 0 H ASP A 263 -7.811 20.273 3.147 1.00 31.91 H new ATOM 0 HA ASP A 263 -8.571 18.624 1.254 1.00 30.26 H new ATOM 0 HB2 ASP A 263 -7.732 20.260 -0.244 1.00 30.96 H new ATOM 0 HB3 ASP A 263 -8.623 20.941 0.840 1.00 30.96 H new ATOM 2022 N GLN A 264 -5.822 17.929 2.214 1.00 29.34 N ATOM 2023 CA GLN A 264 -4.616 17.134 1.995 1.00 29.71 C ATOM 2024 C GLN A 264 -4.634 15.858 2.819 1.00 29.12 C ATOM 2025 O GLN A 264 -3.594 15.283 3.110 1.00 29.84 O ATOM 2026 CB GLN A 264 -3.368 17.957 2.330 1.00 29.27 C ATOM 2027 CG GLN A 264 -3.252 19.237 1.509 1.00 29.86 C ATOM 2028 CD GLN A 264 -1.980 20.003 1.794 1.00 29.96 C ATOM 2029 OE1 GLN A 264 -1.618 20.212 2.953 1.00 31.39 O ATOM 2030 NE2 GLN A 264 -1.296 20.433 0.740 1.00 28.27 N ATOM 0 H GLN A 264 -5.999 18.098 3.038 1.00 29.34 H new ATOM 0 HA GLN A 264 -4.593 16.886 1.058 1.00 29.71 H new ATOM 0 HB2 GLN A 264 -3.382 18.185 3.273 1.00 29.27 H new ATOM 0 HB3 GLN A 264 -2.579 17.412 2.181 1.00 29.27 H new ATOM 0 HG2 GLN A 264 -3.286 19.015 0.565 1.00 29.86 H new ATOM 0 HG3 GLN A 264 -4.016 19.806 1.695 1.00 29.86 H new ATOM 0 HE21 GLN A 264 -1.581 20.267 -0.054 1.00 28.27 H new ATOM 0 HE22 GLN A 264 -0.568 20.877 0.852 1.00 28.27 H new ATOM 2031 N TYR A 265 -5.831 15.420 3.178 1.00 28.95 N ATOM 2032 CA TYR A 265 -6.018 14.218 3.972 1.00 28.97 C ATOM 2033 C TYR A 265 -5.353 12.958 3.422 1.00 29.62 C ATOM 2034 O TYR A 265 -4.736 12.198 4.168 1.00 29.01 O ATOM 2035 CB TYR A 265 -7.513 13.949 4.145 1.00 28.23 C ATOM 2036 CG TYR A 265 -7.818 12.581 4.701 1.00 26.94 C ATOM 2037 CD1 TYR A 265 -7.854 12.355 6.080 1.00 26.08 C ATOM 2038 CD2 TYR A 265 -8.055 11.507 3.848 1.00 24.69 C ATOM 2039 CE1 TYR A 265 -8.122 11.091 6.594 1.00 26.26 C ATOM 2040 CE2 TYR A 265 -8.320 10.240 4.349 1.00 26.98 C ATOM 2041 CZ TYR A 265 -8.352 10.038 5.721 1.00 28.38 C ATOM 2042 OH TYR A 265 -8.600 8.776 6.210 1.00 30.46 O ATOM 0 H TYR A 265 -6.564 15.816 2.966 1.00 28.95 H new ATOM 0 HA TYR A 265 -5.578 14.403 4.816 1.00 28.97 H new ATOM 0 HB2 TYR A 265 -7.889 14.621 4.735 1.00 28.23 H new ATOM 0 HB3 TYR A 265 -7.953 14.047 3.286 1.00 28.23 H new ATOM 0 HD1 TYR A 265 -7.696 13.062 6.663 1.00 26.08 H new ATOM 0 HD2 TYR A 265 -8.035 11.640 2.928 1.00 24.69 H new ATOM 0 HE1 TYR A 265 -8.147 10.953 7.513 1.00 26.26 H new ATOM 0 HE2 TYR A 265 -8.475 9.530 3.768 1.00 26.98 H new ATOM 0 HH TYR A 265 -8.978 8.834 6.958 1.00 30.46 H new ATOM 2043 N TYR A 266 -5.486 12.724 2.123 1.00 30.24 N ATOM 2044 CA TYR A 266 -4.919 11.519 1.526 1.00 31.94 C ATOM 2045 C TYR A 266 -3.406 11.428 1.612 1.00 29.86 C ATOM 2046 O TYR A 266 -2.859 10.356 1.878 1.00 31.28 O ATOM 2047 CB TYR A 266 -5.393 11.382 0.077 1.00 34.85 C ATOM 2048 CG TYR A 266 -6.889 11.193 -0.017 1.00 38.79 C ATOM 2049 CD1 TYR A 266 -7.494 10.037 0.473 1.00 40.26 C ATOM 2050 CD2 TYR A 266 -7.707 12.186 -0.563 1.00 41.78 C ATOM 2051 CE1 TYR A 266 -8.877 9.875 0.425 1.00 43.67 C ATOM 2052 CE2 TYR A 266 -9.089 12.033 -0.616 1.00 43.42 C ATOM 2053 CZ TYR A 266 -9.668 10.876 -0.120 1.00 45.18 C ATOM 2054 OH TYR A 266 -11.035 10.718 -0.167 1.00 46.58 O ATOM 0 H TYR A 266 -5.896 13.243 1.573 1.00 30.24 H new ATOM 0 HA TYR A 266 -5.247 10.775 2.055 1.00 31.94 H new ATOM 0 HB2 TYR A 266 -5.136 12.173 -0.422 1.00 34.85 H new ATOM 0 HB3 TYR A 266 -4.946 10.628 -0.338 1.00 34.85 H new ATOM 0 HD1 TYR A 266 -6.966 9.363 0.838 1.00 40.26 H new ATOM 0 HD2 TYR A 266 -7.321 12.963 -0.897 1.00 41.78 H new ATOM 0 HE1 TYR A 266 -9.268 9.099 0.757 1.00 43.67 H new ATOM 0 HE2 TYR A 266 -9.620 12.703 -0.982 1.00 43.42 H new ATOM 0 HH TYR A 266 -11.274 10.168 0.421 1.00 46.58 H new ATOM 2055 N CYS A 267 -2.719 12.537 1.381 1.00 28.06 N ATOM 2056 CA CYS A 267 -1.270 12.515 1.481 1.00 25.93 C ATOM 2057 C CYS A 267 -0.922 12.357 2.961 1.00 25.47 C ATOM 2058 O CYS A 267 0.015 11.651 3.326 1.00 22.97 O ATOM 2059 CB CYS A 267 -0.681 13.801 0.906 1.00 26.81 C ATOM 2060 SG CYS A 267 -0.440 13.741 -0.892 1.00 27.94 S ATOM 0 H CYS A 267 -3.063 13.296 1.170 1.00 28.06 H new ATOM 0 HA CYS A 267 -0.895 11.780 0.971 1.00 25.93 H new ATOM 0 HB2 CYS A 267 -1.267 14.543 1.123 1.00 26.81 H new ATOM 0 HB3 CYS A 267 0.171 13.979 1.334 1.00 26.81 H new ATOM 0 HG CYS A 267 -1.482 13.964 -1.443 1.00 27.94 H new ATOM 2061 N GLY A 268 -1.709 13.004 3.810 1.00 25.35 N ATOM 2062 CA GLY A 268 -1.486 12.913 5.239 1.00 26.57 C ATOM 2063 C GLY A 268 -1.766 11.530 5.807 1.00 25.82 C ATOM 2064 O GLY A 268 -1.030 11.055 6.672 1.00 23.88 O ATOM 0 H GLY A 268 -2.374 13.498 3.578 1.00 25.35 H new ATOM 0 HA2 GLY A 268 -0.567 13.155 5.432 1.00 26.57 H new ATOM 0 HA3 GLY A 268 -2.050 13.561 5.690 1.00 26.57 H new ATOM 2065 N VAL A 269 -2.812 10.873 5.312 1.00 24.69 N ATOM 2066 CA VAL A 269 -3.169 9.551 5.808 1.00 23.94 C ATOM 2067 C VAL A 269 -2.212 8.491 5.280 1.00 21.83 C ATOM 2068 O VAL A 269 -1.988 7.472 5.928 1.00 20.76 O ATOM 2069 CB VAL A 269 -4.637 9.170 5.433 1.00 23.89 C ATOM 2070 CG1 VAL A 269 -4.725 8.750 3.969 1.00 22.35 C ATOM 2071 CG2 VAL A 269 -5.134 8.061 6.358 1.00 22.97 C ATOM 0 H VAL A 269 -3.325 11.175 4.691 1.00 24.69 H new ATOM 0 HA VAL A 269 -3.100 9.585 6.775 1.00 23.94 H new ATOM 0 HB VAL A 269 -5.207 9.946 5.550 1.00 23.89 H new ATOM 0 HG11 VAL A 269 -5.642 8.517 3.753 1.00 22.35 H new ATOM 0 HG12 VAL A 269 -4.437 9.484 3.404 1.00 22.35 H new ATOM 0 HG13 VAL A 269 -4.153 7.982 3.818 1.00 22.35 H new ATOM 0 HG21 VAL A 269 -6.045 7.827 6.122 1.00 22.97 H new ATOM 0 HG22 VAL A 269 -4.565 7.281 6.263 1.00 22.97 H new ATOM 0 HG23 VAL A 269 -5.107 8.370 7.277 1.00 22.97 H new ATOM 2072 N LEU A 270 -1.661 8.724 4.096 1.00 21.48 N ATOM 2073 CA LEU A 270 -0.701 7.791 3.520 1.00 22.06 C ATOM 2074 C LEU A 270 0.562 7.840 4.387 1.00 21.67 C ATOM 2075 O LEU A 270 1.149 6.810 4.714 1.00 23.89 O ATOM 2076 CB LEU A 270 -0.352 8.193 2.084 1.00 22.05 C ATOM 2077 CG LEU A 270 0.814 7.411 1.463 1.00 22.47 C ATOM 2078 CD1 LEU A 270 0.443 5.940 1.388 1.00 23.15 C ATOM 2079 CD2 LEU A 270 1.145 7.953 0.078 1.00 22.78 C ATOM 0 H LEU A 270 -1.828 9.414 3.611 1.00 21.48 H new ATOM 0 HA LEU A 270 -1.077 6.897 3.498 1.00 22.06 H new ATOM 0 HB2 LEU A 270 -1.138 8.074 1.528 1.00 22.05 H new ATOM 0 HB3 LEU A 270 -0.135 9.138 2.070 1.00 22.05 H new ATOM 0 HG LEU A 270 1.603 7.515 2.018 1.00 22.47 H new ATOM 0 HD11 LEU A 270 1.176 5.441 0.996 1.00 23.15 H new ATOM 0 HD12 LEU A 270 0.265 5.605 2.281 1.00 23.15 H new ATOM 0 HD13 LEU A 270 -0.350 5.834 0.839 1.00 23.15 H new ATOM 0 HD21 LEU A 270 1.883 7.449 -0.299 1.00 22.78 H new ATOM 0 HD22 LEU A 270 0.368 7.868 -0.497 1.00 22.78 H new ATOM 0 HD23 LEU A 270 1.395 8.888 0.147 1.00 22.78 H new ATOM 2080 N TYR A 271 0.965 9.051 4.754 1.00 19.41 N ATOM 2081 CA TYR A 271 2.135 9.278 5.596 1.00 19.14 C ATOM 2082 C TYR A 271 2.036 8.670 6.992 1.00 18.15 C ATOM 2083 O TYR A 271 2.971 8.018 7.449 1.00 17.57 O ATOM 2084 CB TYR A 271 2.387 10.779 5.767 1.00 19.57 C ATOM 2085 CG TYR A 271 3.096 11.123 7.068 1.00 18.56 C ATOM 2086 CD1 TYR A 271 4.462 10.874 7.232 1.00 17.99 C ATOM 2087 CD2 TYR A 271 2.381 11.615 8.166 1.00 17.65 C ATOM 2088 CE1 TYR A 271 5.100 11.099 8.458 1.00 15.92 C ATOM 2089 CE2 TYR A 271 3.011 11.842 9.397 1.00 18.55 C ATOM 2090 CZ TYR A 271 4.371 11.577 9.534 1.00 15.93 C ATOM 2091 OH TYR A 271 4.990 11.761 10.754 1.00 19.41 O ATOM 0 H TYR A 271 0.562 9.773 4.519 1.00 19.41 H new ATOM 0 HA TYR A 271 2.862 8.837 5.130 1.00 19.14 H new ATOM 0 HB2 TYR A 271 2.919 11.099 5.021 1.00 19.57 H new ATOM 0 HB3 TYR A 271 1.539 11.249 5.733 1.00 19.57 H new ATOM 0 HD1 TYR A 271 4.956 10.553 6.513 1.00 17.99 H new ATOM 0 HD2 TYR A 271 1.473 11.794 8.077 1.00 17.65 H new ATOM 0 HE1 TYR A 271 6.010 10.928 8.549 1.00 15.92 H new ATOM 0 HE2 TYR A 271 2.523 12.168 10.119 1.00 18.55 H new ATOM 0 HH TYR A 271 5.817 11.643 10.669 1.00 19.41 H new ATOM 2092 N PHE A 272 0.907 8.907 7.660 1.00 17.00 N ATOM 2093 CA PHE A 272 0.700 8.445 9.023 1.00 16.71 C ATOM 2094 C PHE A 272 0.415 6.956 9.191 1.00 17.06 C ATOM 2095 O PHE A 272 0.541 6.417 10.286 1.00 18.75 O ATOM 2096 CB PHE A 272 -0.395 9.283 9.689 1.00 15.01 C ATOM 2097 CG PHE A 272 -0.050 9.741 11.082 1.00 13.53 C ATOM 2098 CD1 PHE A 272 1.266 9.688 11.548 1.00 13.87 C ATOM 2099 CD2 PHE A 272 -1.034 10.254 11.919 1.00 12.07 C ATOM 2100 CE1 PHE A 272 1.595 10.144 12.827 1.00 14.24 C ATOM 2101 CE2 PHE A 272 -0.725 10.710 13.196 1.00 15.57 C ATOM 2102 CZ PHE A 272 0.597 10.657 13.658 1.00 16.22 C ATOM 0 H PHE A 272 0.241 9.341 7.331 1.00 17.00 H new ATOM 0 HA PHE A 272 1.555 8.570 9.464 1.00 16.71 H new ATOM 0 HB2 PHE A 272 -0.575 10.060 9.138 1.00 15.01 H new ATOM 0 HB3 PHE A 272 -1.213 8.763 9.722 1.00 15.01 H new ATOM 0 HD1 PHE A 272 1.933 9.344 10.999 1.00 13.87 H new ATOM 0 HD2 PHE A 272 -1.914 10.293 11.620 1.00 12.07 H new ATOM 0 HE1 PHE A 272 2.476 10.106 13.124 1.00 14.24 H new ATOM 0 HE2 PHE A 272 -1.396 11.050 13.743 1.00 15.57 H new ATOM 0 HZ PHE A 272 0.808 10.961 14.511 1.00 16.22 H new ATOM 2103 N THR A 273 0.047 6.288 8.109 1.00 16.77 N ATOM 2104 CA THR A 273 -0.211 4.855 8.158 1.00 16.01 C ATOM 2105 C THR A 273 1.106 4.085 8.069 1.00 15.88 C ATOM 2106 O THR A 273 1.256 3.008 8.652 1.00 16.72 O ATOM 2107 CB THR A 273 -1.098 4.426 6.987 1.00 15.82 C ATOM 2108 OG1 THR A 273 -2.359 5.098 7.085 1.00 17.82 O ATOM 2109 CG2 THR A 273 -1.313 2.921 7.006 1.00 13.61 C ATOM 0 H THR A 273 -0.060 6.645 7.334 1.00 16.77 H new ATOM 0 HA THR A 273 -0.660 4.660 8.996 1.00 16.01 H new ATOM 0 HB THR A 273 -0.662 4.663 6.153 1.00 15.82 H new ATOM 0 HG1 THR A 273 -2.295 5.864 6.747 1.00 17.82 H new ATOM 0 HG21 THR A 273 -1.876 2.665 6.259 1.00 13.61 H new ATOM 0 HG22 THR A 273 -0.457 2.471 6.934 1.00 13.61 H new ATOM 0 HG23 THR A 273 -1.743 2.666 7.837 1.00 13.61 H new ATOM 2110 N GLY A 274 2.054 4.642 7.325 1.00 13.70 N ATOM 2111 CA GLY A 274 3.346 4.003 7.172 1.00 16.94 C ATOM 2112 C GLY A 274 3.307 2.658 6.465 1.00 17.90 C ATOM 2113 O GLY A 274 2.498 2.445 5.561 1.00 20.59 O ATOM 0 H GLY A 274 1.967 5.386 6.903 1.00 13.70 H new ATOM 0 HA2 GLY A 274 3.931 4.598 6.678 1.00 16.94 H new ATOM 0 HA3 GLY A 274 3.740 3.882 8.050 1.00 16.94 H new ATOM 2114 N SER A 275 4.169 1.735 6.873 1.00 17.14 N ATOM 2115 CA SER A 275 5.125 1.946 7.961 1.00 18.98 C ATOM 2116 C SER A 275 6.186 2.978 7.585 1.00 18.78 C ATOM 2117 O SER A 275 6.154 3.544 6.490 1.00 17.46 O ATOM 2118 CB SER A 275 5.824 0.624 8.289 1.00 17.66 C ATOM 2119 OG SER A 275 6.655 0.230 7.200 1.00 18.57 O ATOM 0 H SER A 275 4.218 0.952 6.520 1.00 17.14 H new ATOM 0 HA SER A 275 4.632 2.275 8.729 1.00 18.98 H new ATOM 0 HB2 SER A 275 6.357 0.722 9.094 1.00 17.66 H new ATOM 0 HB3 SER A 275 5.164 -0.064 8.468 1.00 17.66 H new ATOM 0 HG SER A 275 7.171 -0.384 7.449 1.00 18.57 H new ATOM 2120 N ASP A 276 7.137 3.202 8.488 1.00 16.74 N ATOM 2121 CA ASP A 276 8.198 4.155 8.216 1.00 18.45 C ATOM 2122 C ASP A 276 9.104 3.634 7.094 1.00 18.65 C ATOM 2123 O ASP A 276 9.409 4.356 6.148 1.00 16.50 O ATOM 2124 CB ASP A 276 9.001 4.442 9.493 1.00 22.11 C ATOM 2125 CG ASP A 276 9.641 3.192 10.096 1.00 23.60 C ATOM 2126 OD1 ASP A 276 9.261 2.053 9.733 1.00 23.08 O ATOM 2127 OD2 ASP A 276 10.528 3.364 10.959 1.00 25.54 O ATOM 0 H ASP A 276 7.183 2.816 9.255 1.00 16.74 H new ATOM 0 HA ASP A 276 7.803 4.990 7.920 1.00 18.45 H new ATOM 0 HB2 ASP A 276 9.695 5.089 9.293 1.00 22.11 H new ATOM 0 HB3 ASP A 276 8.416 4.848 10.151 1.00 22.11 H new ATOM 2128 N ILE A 277 9.525 2.379 7.184 1.00 19.14 N ATOM 2129 CA ILE A 277 10.370 1.819 6.137 1.00 21.11 C ATOM 2130 C ILE A 277 9.589 1.871 4.807 1.00 23.34 C ATOM 2131 O ILE A 277 10.155 2.163 3.756 1.00 25.02 O ATOM 2132 CB ILE A 277 10.757 0.350 6.448 1.00 21.16 C ATOM 2133 CG1 ILE A 277 11.460 0.250 7.812 1.00 19.13 C ATOM 2134 CG2 ILE A 277 11.627 -0.195 5.335 1.00 19.44 C ATOM 2135 CD1 ILE A 277 12.790 0.992 7.900 1.00 22.41 C ATOM 0 H ILE A 277 9.338 1.843 7.830 1.00 19.14 H new ATOM 0 HA ILE A 277 11.188 2.337 6.081 1.00 21.11 H new ATOM 0 HB ILE A 277 9.951 -0.188 6.498 1.00 21.16 H new ATOM 0 HG12 ILE A 277 10.865 0.596 8.495 1.00 19.13 H new ATOM 0 HG13 ILE A 277 11.612 -0.686 8.016 1.00 19.13 H new ATOM 0 HG21 ILE A 277 11.867 -1.114 5.532 1.00 19.44 H new ATOM 0 HG22 ILE A 277 11.139 -0.162 4.497 1.00 19.44 H new ATOM 0 HG23 ILE A 277 12.432 0.341 5.262 1.00 19.44 H new ATOM 0 HD11 ILE A 277 13.166 0.879 8.787 1.00 22.41 H new ATOM 0 HD12 ILE A 277 13.405 0.633 7.241 1.00 22.41 H new ATOM 0 HD13 ILE A 277 12.646 1.936 7.728 1.00 22.41 H new ATOM 2136 N PHE A 278 8.287 1.596 4.857 1.00 23.86 N ATOM 2137 CA PHE A 278 7.461 1.632 3.653 1.00 24.32 C ATOM 2138 C PHE A 278 7.483 3.021 3.037 1.00 24.79 C ATOM 2139 O PHE A 278 7.790 3.176 1.855 1.00 24.47 O ATOM 2140 CB PHE A 278 6.013 1.227 3.969 1.00 24.80 C ATOM 2141 CG PHE A 278 5.046 1.521 2.852 1.00 28.94 C ATOM 2142 CD1 PHE A 278 4.275 2.684 2.864 1.00 28.04 C ATOM 2143 CD2 PHE A 278 4.939 0.659 1.757 1.00 28.67 C ATOM 2144 CE1 PHE A 278 3.419 2.981 1.804 1.00 28.19 C ATOM 2145 CE2 PHE A 278 4.083 0.951 0.691 1.00 28.44 C ATOM 2146 CZ PHE A 278 3.325 2.111 0.715 1.00 28.47 C ATOM 0 H PHE A 278 7.864 1.387 5.576 1.00 23.86 H new ATOM 0 HA PHE A 278 7.829 0.997 3.019 1.00 24.32 H new ATOM 0 HB2 PHE A 278 5.987 0.278 4.168 1.00 24.80 H new ATOM 0 HB3 PHE A 278 5.722 1.692 4.769 1.00 24.80 H new ATOM 0 HD1 PHE A 278 4.333 3.267 3.586 1.00 28.04 H new ATOM 0 HD2 PHE A 278 5.445 -0.121 1.737 1.00 28.67 H new ATOM 0 HE1 PHE A 278 2.910 3.759 1.822 1.00 28.19 H new ATOM 0 HE2 PHE A 278 4.022 0.369 -0.032 1.00 28.44 H new ATOM 0 HZ PHE A 278 2.755 2.310 0.008 1.00 28.47 H new ATOM 2147 N ASN A 279 7.147 4.028 3.837 1.00 26.16 N ATOM 2148 CA ASN A 279 7.148 5.400 3.360 1.00 25.43 C ATOM 2149 C ASN A 279 8.487 5.687 2.696 1.00 27.71 C ATOM 2150 O ASN A 279 8.538 6.241 1.592 1.00 28.15 O ATOM 2151 CB ASN A 279 6.915 6.373 4.519 1.00 25.75 C ATOM 2152 CG ASN A 279 5.453 6.460 4.930 1.00 25.53 C ATOM 2153 OD1 ASN A 279 4.570 6.029 4.194 1.00 26.45 O ATOM 2154 ND2 ASN A 279 5.191 7.038 6.101 1.00 24.16 N ATOM 0 H ASN A 279 6.915 3.935 4.660 1.00 26.16 H new ATOM 0 HA ASN A 279 6.430 5.519 2.719 1.00 25.43 H new ATOM 0 HB2 ASN A 279 7.445 6.094 5.282 1.00 25.75 H new ATOM 0 HB3 ASN A 279 7.228 7.255 4.264 1.00 25.75 H new ATOM 0 HD21 ASN A 279 4.377 7.121 6.367 1.00 24.16 H new ATOM 0 HD22 ASN A 279 5.835 7.329 6.591 1.00 24.16 H new ATOM 2155 N LYS A 280 9.569 5.302 3.368 1.00 28.12 N ATOM 2156 CA LYS A 280 10.913 5.515 2.845 1.00 31.90 C ATOM 2157 C LYS A 280 11.047 4.977 1.426 1.00 33.65 C ATOM 2158 O LYS A 280 11.510 5.679 0.527 1.00 34.76 O ATOM 2159 CB LYS A 280 11.956 4.816 3.716 1.00 33.40 C ATOM 2160 CG LYS A 280 12.578 5.654 4.814 1.00 36.53 C ATOM 2161 CD LYS A 280 13.808 4.936 5.367 1.00 37.81 C ATOM 2162 CE LYS A 280 14.508 5.744 6.439 1.00 39.49 C ATOM 2163 NZ LYS A 280 15.085 7.014 5.917 1.00 41.44 N ATOM 0 H LYS A 280 9.544 4.913 4.134 1.00 28.12 H new ATOM 0 HA LYS A 280 11.065 6.473 2.848 1.00 31.90 H new ATOM 0 HB2 LYS A 280 11.542 4.038 4.123 1.00 33.40 H new ATOM 0 HB3 LYS A 280 12.666 4.491 3.141 1.00 33.40 H new ATOM 0 HG2 LYS A 280 12.828 6.525 4.467 1.00 36.53 H new ATOM 0 HG3 LYS A 280 11.934 5.805 5.523 1.00 36.53 H new ATOM 0 HD2 LYS A 280 13.542 4.078 5.733 1.00 37.81 H new ATOM 0 HD3 LYS A 280 14.428 4.756 4.643 1.00 37.81 H new ATOM 0 HE2 LYS A 280 13.879 5.947 7.149 1.00 39.49 H new ATOM 0 HE3 LYS A 280 15.215 5.209 6.832 1.00 39.49 H new ATOM 0 HZ1 LYS A 280 15.570 7.404 6.553 1.00 41.44 H new ATOM 0 HZ2 LYS A 280 15.603 6.838 5.215 1.00 41.44 H new ATOM 0 HZ3 LYS A 280 14.427 7.560 5.670 1.00 41.44 H new ATOM 2164 N ASN A 281 10.655 3.719 1.242 1.00 34.45 N ATOM 2165 CA ASN A 281 10.742 3.063 -0.053 1.00 35.05 C ATOM 2166 C ASN A 281 9.875 3.756 -1.078 1.00 34.42 C ATOM 2167 O ASN A 281 10.318 4.022 -2.192 1.00 34.74 O ATOM 2168 CB ASN A 281 10.320 1.596 0.065 1.00 37.63 C ATOM 2169 CG ASN A 281 11.347 0.751 0.793 1.00 40.33 C ATOM 2170 OD1 ASN A 281 11.992 1.212 1.732 1.00 42.73 O ATOM 2171 ND2 ASN A 281 11.492 -0.501 0.372 1.00 43.14 N ATOM 0 H ASN A 281 10.331 3.224 1.866 1.00 34.45 H new ATOM 0 HA ASN A 281 11.665 3.112 -0.347 1.00 35.05 H new ATOM 0 HB2 ASN A 281 9.472 1.543 0.533 1.00 37.63 H new ATOM 0 HB3 ASN A 281 10.177 1.232 -0.823 1.00 37.63 H new ATOM 0 HD21 ASN A 281 12.055 -1.023 0.760 1.00 43.14 H new ATOM 0 HD22 ASN A 281 11.023 -0.789 -0.289 1.00 43.14 H new ATOM 2172 N MET A 282 8.639 4.056 -0.697 1.00 33.59 N ATOM 2173 CA MET A 282 7.706 4.709 -1.607 1.00 32.56 C ATOM 2174 C MET A 282 8.196 6.102 -2.028 1.00 31.26 C ATOM 2175 O MET A 282 8.100 6.463 -3.197 1.00 32.51 O ATOM 2176 CB MET A 282 6.304 4.775 -0.964 1.00 29.68 C ATOM 2177 CG MET A 282 5.231 5.420 -1.838 1.00 30.21 C ATOM 2178 SD MET A 282 3.529 5.263 -1.232 1.00 25.67 S ATOM 2179 CE MET A 282 2.638 5.358 -2.777 1.00 30.04 C ATOM 0 H MET A 282 8.321 3.890 0.084 1.00 33.59 H new ATOM 0 HA MET A 282 7.652 4.178 -2.417 1.00 32.56 H new ATOM 0 HB2 MET A 282 6.022 3.875 -0.739 1.00 29.68 H new ATOM 0 HB3 MET A 282 6.366 5.269 -0.132 1.00 29.68 H new ATOM 0 HG2 MET A 282 5.438 6.363 -1.933 1.00 30.21 H new ATOM 0 HG3 MET A 282 5.279 5.028 -2.724 1.00 30.21 H new ATOM 0 HE1 MET A 282 1.724 5.633 -2.607 1.00 30.04 H new ATOM 0 HE2 MET A 282 3.067 6.005 -3.359 1.00 30.04 H new ATOM 0 HE3 MET A 282 2.639 4.488 -3.205 1.00 30.04 H new ATOM 2180 N ARG A 283 8.739 6.872 -1.089 1.00 29.14 N ATOM 2181 CA ARG A 283 9.225 8.212 -1.400 1.00 27.89 C ATOM 2182 C ARG A 283 10.529 8.160 -2.188 1.00 29.63 C ATOM 2183 O ARG A 283 10.831 9.064 -2.967 1.00 28.51 O ATOM 2184 CB ARG A 283 9.413 9.010 -0.110 1.00 26.76 C ATOM 2185 CG ARG A 283 8.112 9.190 0.653 1.00 26.81 C ATOM 2186 CD ARG A 283 8.273 9.871 1.993 1.00 24.07 C ATOM 2187 NE ARG A 283 6.957 10.152 2.575 1.00 25.12 N ATOM 2188 CZ ARG A 283 6.733 11.040 3.539 1.00 21.57 C ATOM 2189 NH1 ARG A 283 7.740 11.738 4.043 1.00 20.83 N ATOM 2190 NH2 ARG A 283 5.500 11.255 3.970 1.00 19.14 N ATOM 0 H ARG A 283 8.835 6.637 -0.267 1.00 29.14 H new ATOM 0 HA ARG A 283 8.563 8.654 -1.954 1.00 27.89 H new ATOM 0 HB2 ARG A 283 10.057 8.558 0.456 1.00 26.76 H new ATOM 0 HB3 ARG A 283 9.784 9.881 -0.322 1.00 26.76 H new ATOM 0 HG2 ARG A 283 7.498 9.708 0.109 1.00 26.81 H new ATOM 0 HG3 ARG A 283 7.705 8.320 0.790 1.00 26.81 H new ATOM 0 HD2 ARG A 283 8.786 9.306 2.592 1.00 24.07 H new ATOM 0 HD3 ARG A 283 8.771 10.697 1.887 1.00 24.07 H new ATOM 0 HE ARG A 283 6.283 9.712 2.272 1.00 25.12 H new ATOM 0 HH11 ARG A 283 8.538 11.617 3.747 1.00 20.83 H new ATOM 0 HH12 ARG A 283 7.595 12.312 4.666 1.00 20.83 H new ATOM 0 HH21 ARG A 283 4.842 10.820 3.626 1.00 19.14 H new ATOM 0 HH22 ARG A 283 5.357 11.830 4.594 1.00 19.14 H new ATOM 2191 N ALA A 284 11.307 7.104 -1.977 1.00 29.77 N ATOM 2192 CA ALA A 284 12.564 6.938 -2.693 1.00 30.69 C ATOM 2193 C ALA A 284 12.218 6.611 -4.146 1.00 32.92 C ATOM 2194 O ALA A 284 12.854 7.106 -5.083 1.00 33.08 O ATOM 2195 CB ALA A 284 13.374 5.801 -2.076 1.00 28.40 C ATOM 0 H ALA A 284 11.124 6.472 -1.423 1.00 29.77 H new ATOM 0 HA ALA A 284 13.098 7.746 -2.641 1.00 30.69 H new ATOM 0 HB1 ALA A 284 14.209 5.699 -2.560 1.00 28.40 H new ATOM 0 HB2 ALA A 284 13.562 6.005 -1.147 1.00 28.40 H new ATOM 0 HB3 ALA A 284 12.867 4.976 -2.129 1.00 28.40 H new ATOM 2196 N HIS A 285 11.192 5.778 -4.312 1.00 33.49 N ATOM 2197 CA HIS A 285 10.727 5.361 -5.620 1.00 34.35 C ATOM 2198 C HIS A 285 10.144 6.547 -6.377 1.00 34.13 C ATOM 2199 O HIS A 285 10.376 6.704 -7.578 1.00 35.23 O ATOM 2200 CB HIS A 285 9.668 4.268 -5.481 1.00 36.24 C ATOM 2201 CG HIS A 285 9.148 3.768 -6.792 1.00 40.54 C ATOM 2202 ND1 HIS A 285 9.951 3.140 -7.720 1.00 41.43 N ATOM 2203 CD2 HIS A 285 7.908 3.814 -7.335 1.00 41.61 C ATOM 2204 CE1 HIS A 285 9.227 2.817 -8.777 1.00 43.01 C ATOM 2205 NE2 HIS A 285 7.984 3.214 -8.568 1.00 41.88 N ATOM 0 H HIS A 285 10.746 5.439 -3.659 1.00 33.49 H new ATOM 0 HA HIS A 285 11.482 5.010 -6.117 1.00 34.35 H new ATOM 0 HB2 HIS A 285 10.045 3.524 -4.986 1.00 36.24 H new ATOM 0 HB3 HIS A 285 8.927 4.611 -4.957 1.00 36.24 H new ATOM 0 HD2 HIS A 285 7.148 4.183 -6.946 1.00 41.61 H new ATOM 0 HE1 HIS A 285 9.539 2.384 -9.539 1.00 43.01 H new ATOM 0 HE2 HIS A 285 7.329 3.113 -9.116 1.00 41.88 H new ATOM 2206 N ALA A 286 9.376 7.372 -5.672 1.00 33.81 N ATOM 2207 CA ALA A 286 8.774 8.558 -6.271 1.00 32.91 C ATOM 2208 C ALA A 286 9.853 9.414 -6.951 1.00 33.25 C ATOM 2209 O ALA A 286 9.691 9.843 -8.100 1.00 32.55 O ATOM 2210 CB ALA A 286 8.058 9.368 -5.204 1.00 31.89 C ATOM 0 H ALA A 286 9.190 7.261 -4.840 1.00 33.81 H new ATOM 0 HA ALA A 286 8.130 8.281 -6.941 1.00 32.91 H new ATOM 0 HB1 ALA A 286 7.660 10.155 -5.608 1.00 31.89 H new ATOM 0 HB2 ALA A 286 7.363 8.826 -4.798 1.00 31.89 H new ATOM 0 HB3 ALA A 286 8.693 9.641 -4.524 1.00 31.89 H new ATOM 2211 N LEU A 287 10.951 9.657 -6.236 1.00 32.98 N ATOM 2212 CA LEU A 287 12.051 10.448 -6.769 1.00 34.72 C ATOM 2213 C LEU A 287 12.578 9.808 -8.050 1.00 38.01 C ATOM 2214 O LEU A 287 12.874 10.500 -9.028 1.00 37.35 O ATOM 2215 CB LEU A 287 13.175 10.547 -5.740 1.00 32.41 C ATOM 2216 CG LEU A 287 12.878 11.364 -4.484 1.00 32.21 C ATOM 2217 CD1 LEU A 287 14.023 11.215 -3.516 1.00 31.41 C ATOM 2218 CD2 LEU A 287 12.663 12.825 -4.842 1.00 30.30 C ATOM 0 H LEU A 287 11.076 9.369 -5.435 1.00 32.98 H new ATOM 0 HA LEU A 287 11.727 11.340 -6.968 1.00 34.72 H new ATOM 0 HB2 LEU A 287 13.417 9.648 -5.467 1.00 32.41 H new ATOM 0 HB3 LEU A 287 13.952 10.931 -6.175 1.00 32.41 H new ATOM 0 HG LEU A 287 12.065 11.036 -4.069 1.00 32.21 H new ATOM 0 HD11 LEU A 287 13.840 11.732 -2.716 1.00 31.41 H new ATOM 0 HD12 LEU A 287 14.127 10.280 -3.280 1.00 31.41 H new ATOM 0 HD13 LEU A 287 14.840 11.537 -3.929 1.00 31.41 H new ATOM 0 HD21 LEU A 287 12.476 13.332 -4.036 1.00 30.30 H new ATOM 0 HD22 LEU A 287 13.462 13.176 -5.265 1.00 30.30 H new ATOM 0 HD23 LEU A 287 11.914 12.902 -5.453 1.00 30.30 H new ATOM 2219 N GLU A 288 12.690 8.481 -8.032 1.00 40.53 N ATOM 2220 CA GLU A 288 13.163 7.725 -9.183 1.00 42.85 C ATOM 2221 C GLU A 288 12.278 8.008 -10.390 1.00 43.16 C ATOM 2222 O GLU A 288 12.762 8.117 -11.520 1.00 42.78 O ATOM 2223 CB GLU A 288 13.135 6.223 -8.881 1.00 45.59 C ATOM 2224 CG GLU A 288 14.452 5.638 -8.388 1.00 48.95 C ATOM 2225 CD GLU A 288 14.342 4.149 -8.066 1.00 52.39 C ATOM 2226 OE1 GLU A 288 13.738 3.402 -8.875 1.00 52.41 O ATOM 2227 OE2 GLU A 288 14.866 3.725 -7.008 1.00 52.41 O ATOM 0 H GLU A 288 12.493 7.996 -7.350 1.00 40.53 H new ATOM 0 HA GLU A 288 14.074 7.996 -9.375 1.00 42.85 H new ATOM 0 HB2 GLU A 288 12.452 6.054 -8.213 1.00 45.59 H new ATOM 0 HB3 GLU A 288 12.868 5.751 -9.685 1.00 45.59 H new ATOM 0 HG2 GLU A 288 15.135 5.771 -9.064 1.00 48.95 H new ATOM 0 HG3 GLU A 288 14.740 6.118 -7.595 1.00 48.95 H new ATOM 2228 N LYS A 289 10.977 8.120 -10.140 1.00 42.60 N ATOM 2229 CA LYS A 289 10.012 8.380 -11.201 1.00 43.28 C ATOM 2230 C LYS A 289 9.863 9.871 -11.491 1.00 43.57 C ATOM 2231 O LYS A 289 9.158 10.258 -12.425 1.00 44.63 O ATOM 2232 CB LYS A 289 8.648 7.792 -10.826 1.00 43.35 C ATOM 2233 CG LYS A 289 8.633 6.280 -10.707 1.00 43.76 C ATOM 2234 CD LYS A 289 9.039 5.613 -12.017 1.00 44.34 C ATOM 2235 CE LYS A 289 8.898 4.091 -11.941 1.00 44.20 C ATOM 2236 NZ LYS A 289 9.345 3.410 -13.195 1.00 42.83 N ATOM 0 H LYS A 289 10.631 8.048 -9.356 1.00 42.60 H new ATOM 0 HA LYS A 289 10.347 7.954 -12.005 1.00 43.28 H new ATOM 0 HB2 LYS A 289 8.363 8.175 -9.982 1.00 43.35 H new ATOM 0 HB3 LYS A 289 7.997 8.060 -11.493 1.00 43.35 H new ATOM 0 HG2 LYS A 289 9.238 6.004 -10.001 1.00 43.76 H new ATOM 0 HG3 LYS A 289 7.745 5.983 -10.453 1.00 43.76 H new ATOM 0 HD2 LYS A 289 8.488 5.954 -12.739 1.00 44.34 H new ATOM 0 HD3 LYS A 289 9.957 5.844 -12.227 1.00 44.34 H new ATOM 0 HE2 LYS A 289 9.418 3.758 -11.193 1.00 44.20 H new ATOM 0 HE3 LYS A 289 7.971 3.864 -11.766 1.00 44.20 H new ATOM 0 HZ1 LYS A 289 9.246 2.530 -13.107 1.00 42.83 H new ATOM 0 HZ2 LYS A 289 8.854 3.696 -13.880 1.00 42.83 H new ATOM 0 HZ3 LYS A 289 10.202 3.598 -13.346 1.00 42.83 H new ATOM 2237 N GLY A 290 10.524 10.701 -10.688 1.00 42.89 N ATOM 2238 CA GLY A 290 10.444 12.138 -10.880 1.00 42.04 C ATOM 2239 C GLY A 290 9.399 12.829 -10.017 1.00 41.06 C ATOM 2240 O GLY A 290 8.700 13.734 -10.474 1.00 40.36 O ATOM 0 H GLY A 290 11.020 10.451 -10.032 1.00 42.89 H new ATOM 0 HA2 GLY A 290 11.312 12.527 -10.692 1.00 42.04 H new ATOM 0 HA3 GLY A 290 10.248 12.318 -11.813 1.00 42.04 H new ATOM 2241 N PHE A 291 9.283 12.401 -8.765 1.00 40.94 N ATOM 2242 CA PHE A 291 8.323 13.005 -7.851 1.00 39.61 C ATOM 2243 C PHE A 291 8.877 13.105 -6.442 1.00 37.59 C ATOM 2244 O PHE A 291 9.841 12.431 -6.081 1.00 36.86 O ATOM 2245 CB PHE A 291 7.020 12.202 -7.806 1.00 40.74 C ATOM 2246 CG PHE A 291 6.308 12.121 -9.120 1.00 40.68 C ATOM 2247 CD1 PHE A 291 6.754 11.259 -10.117 1.00 41.96 C ATOM 2248 CD2 PHE A 291 5.190 12.908 -9.364 1.00 41.33 C ATOM 2249 CE1 PHE A 291 6.094 11.179 -11.340 1.00 40.20 C ATOM 2250 CE2 PHE A 291 4.521 12.839 -10.584 1.00 40.87 C ATOM 2251 CZ PHE A 291 4.974 11.971 -11.573 1.00 41.51 C ATOM 0 H PHE A 291 9.750 11.763 -8.426 1.00 40.94 H new ATOM 0 HA PHE A 291 8.146 13.897 -8.189 1.00 39.61 H new ATOM 0 HB2 PHE A 291 7.216 11.303 -7.499 1.00 40.74 H new ATOM 0 HB3 PHE A 291 6.427 12.603 -7.151 1.00 40.74 H new ATOM 0 HD1 PHE A 291 7.503 10.729 -9.964 1.00 41.96 H new ATOM 0 HD2 PHE A 291 4.884 13.488 -8.705 1.00 41.33 H new ATOM 0 HE1 PHE A 291 6.400 10.598 -11.999 1.00 40.20 H new ATOM 0 HE2 PHE A 291 3.774 13.371 -10.737 1.00 40.87 H new ATOM 0 HZ PHE A 291 4.529 11.920 -12.388 1.00 41.51 H new ATOM 2252 N THR A 292 8.250 13.961 -5.650 1.00 35.74 N ATOM 2253 CA THR A 292 8.643 14.154 -4.275 1.00 33.39 C ATOM 2254 C THR A 292 7.365 14.156 -3.460 1.00 30.78 C ATOM 2255 O THR A 292 6.475 14.975 -3.686 1.00 31.73 O ATOM 2256 CB THR A 292 9.418 15.486 -4.089 1.00 34.44 C ATOM 2257 OG1 THR A 292 9.808 15.623 -2.714 1.00 34.50 O ATOM 2258 CG2 THR A 292 8.558 16.674 -4.507 1.00 33.64 C ATOM 0 H THR A 292 7.584 14.445 -5.899 1.00 35.74 H new ATOM 0 HA THR A 292 9.243 13.448 -3.988 1.00 33.39 H new ATOM 0 HB THR A 292 10.208 15.470 -4.652 1.00 34.44 H new ATOM 0 HG1 THR A 292 10.271 14.960 -2.487 1.00 34.50 H new ATOM 0 HG21 THR A 292 9.059 17.496 -4.384 1.00 33.64 H new ATOM 0 HG22 THR A 292 8.312 16.583 -5.441 1.00 33.64 H new ATOM 0 HG23 THR A 292 7.756 16.700 -3.963 1.00 33.64 H new ATOM 2259 N ILE A 293 7.275 13.219 -2.521 1.00 29.33 N ATOM 2260 CA ILE A 293 6.096 13.089 -1.673 1.00 26.31 C ATOM 2261 C ILE A 293 6.343 13.393 -0.201 1.00 25.69 C ATOM 2262 O ILE A 293 7.342 12.959 0.374 1.00 23.75 O ATOM 2263 CB ILE A 293 5.531 11.661 -1.725 1.00 26.16 C ATOM 2264 CG1 ILE A 293 5.192 11.277 -3.167 1.00 25.97 C ATOM 2265 CG2 ILE A 293 4.317 11.560 -0.808 1.00 23.50 C ATOM 2266 CD1 ILE A 293 4.877 9.794 -3.352 1.00 25.12 C ATOM 0 H ILE A 293 7.893 12.643 -2.358 1.00 29.33 H new ATOM 0 HA ILE A 293 5.478 13.745 -2.032 1.00 26.31 H new ATOM 0 HB ILE A 293 6.199 11.032 -1.410 1.00 26.16 H new ATOM 0 HG12 ILE A 293 4.430 11.800 -3.462 1.00 25.97 H new ATOM 0 HG13 ILE A 293 5.938 11.515 -3.740 1.00 25.97 H new ATOM 0 HG21 ILE A 293 3.960 10.659 -0.841 1.00 23.50 H new ATOM 0 HG22 ILE A 293 4.580 11.770 0.102 1.00 23.50 H new ATOM 0 HG23 ILE A 293 3.637 12.187 -1.101 1.00 23.50 H new ATOM 0 HD11 ILE A 293 4.672 9.620 -4.284 1.00 25.12 H new ATOM 0 HD12 ILE A 293 5.645 9.264 -3.086 1.00 25.12 H new ATOM 0 HD13 ILE A 293 4.114 9.554 -2.803 1.00 25.12 H new ATOM 2267 N ASN A 294 5.417 14.135 0.400 1.00 23.86 N ATOM 2268 CA ASN A 294 5.486 14.450 1.817 1.00 22.88 C ATOM 2269 C ASN A 294 4.082 14.237 2.402 1.00 21.87 C ATOM 2270 O ASN A 294 3.202 13.726 1.715 1.00 18.92 O ATOM 2271 CB ASN A 294 5.973 15.885 2.050 1.00 22.83 C ATOM 2272 CG ASN A 294 5.077 16.925 1.414 1.00 23.19 C ATOM 2273 OD1 ASN A 294 3.864 16.738 1.284 1.00 22.81 O ATOM 2274 ND2 ASN A 294 5.670 18.048 1.038 1.00 24.67 N ATOM 0 H ASN A 294 4.734 14.468 -0.003 1.00 23.86 H new ATOM 0 HA ASN A 294 6.128 13.871 2.258 1.00 22.88 H new ATOM 0 HB2 ASN A 294 6.027 16.052 3.004 1.00 22.83 H new ATOM 0 HB3 ASN A 294 6.871 15.978 1.695 1.00 22.83 H new ATOM 0 HD21 ASN A 294 5.207 18.682 0.688 1.00 24.67 H new ATOM 0 HD22 ASN A 294 6.518 18.143 1.144 1.00 24.67 H new ATOM 2275 N GLU A 295 3.864 14.620 3.658 1.00 21.42 N ATOM 2276 CA GLU A 295 2.558 14.408 4.279 1.00 22.01 C ATOM 2277 C GLU A 295 1.465 15.315 3.751 1.00 23.36 C ATOM 2278 O GLU A 295 0.290 15.100 4.030 1.00 22.62 O ATOM 2279 CB GLU A 295 2.643 14.586 5.792 1.00 23.47 C ATOM 2280 CG GLU A 295 3.158 15.946 6.240 1.00 24.60 C ATOM 2281 CD GLU A 295 4.665 15.970 6.429 1.00 24.50 C ATOM 2282 OE1 GLU A 295 5.411 15.757 5.444 1.00 20.98 O ATOM 2283 OE2 GLU A 295 5.097 16.204 7.576 1.00 25.88 O ATOM 0 H GLU A 295 4.449 14.999 4.162 1.00 21.42 H new ATOM 0 HA GLU A 295 2.317 13.497 4.048 1.00 22.01 H new ATOM 0 HB2 GLU A 295 1.762 14.445 6.173 1.00 23.47 H new ATOM 0 HB3 GLU A 295 3.222 13.898 6.155 1.00 23.47 H new ATOM 0 HG2 GLU A 295 2.908 16.615 5.583 1.00 24.60 H new ATOM 0 HG3 GLU A 295 2.727 16.192 7.074 1.00 24.60 H new ATOM 2284 N TYR A 296 1.847 16.319 2.976 1.00 26.35 N ATOM 2285 CA TYR A 296 0.871 17.266 2.451 1.00 28.30 C ATOM 2286 C TYR A 296 0.550 17.081 0.976 1.00 28.77 C ATOM 2287 O TYR A 296 -0.614 17.156 0.572 1.00 28.18 O ATOM 2288 CB TYR A 296 1.368 18.697 2.661 1.00 26.68 C ATOM 2289 CG TYR A 296 1.855 18.989 4.058 1.00 25.59 C ATOM 2290 CD1 TYR A 296 0.991 18.925 5.145 1.00 25.11 C ATOM 2291 CD2 TYR A 296 3.183 19.353 4.288 1.00 24.36 C ATOM 2292 CE1 TYR A 296 1.434 19.225 6.438 1.00 25.08 C ATOM 2293 CE2 TYR A 296 3.641 19.650 5.570 1.00 22.66 C ATOM 2294 CZ TYR A 296 2.762 19.588 6.640 1.00 24.66 C ATOM 2295 OH TYR A 296 3.202 19.897 7.905 1.00 22.78 O ATOM 0 H TYR A 296 2.661 16.471 2.742 1.00 26.35 H new ATOM 0 HA TYR A 296 0.053 17.094 2.944 1.00 28.30 H new ATOM 0 HB2 TYR A 296 2.089 18.872 2.036 1.00 26.68 H new ATOM 0 HB3 TYR A 296 0.650 19.312 2.446 1.00 26.68 H new ATOM 0 HD1 TYR A 296 0.104 18.679 5.011 1.00 25.11 H new ATOM 0 HD2 TYR A 296 3.774 19.398 3.571 1.00 24.36 H new ATOM 0 HE1 TYR A 296 0.845 19.182 7.157 1.00 25.08 H new ATOM 0 HE2 TYR A 296 4.530 19.888 5.707 1.00 22.66 H new ATOM 0 HH TYR A 296 4.042 19.901 7.917 1.00 22.78 H new ATOM 2296 N THR A 297 1.577 16.826 0.172 1.00 29.15 N ATOM 2297 CA THR A 297 1.367 16.709 -1.261 1.00 30.22 C ATOM 2298 C THR A 297 2.354 15.806 -1.993 1.00 31.12 C ATOM 2299 O THR A 297 3.288 15.259 -1.404 1.00 31.28 O ATOM 2300 CB THR A 297 1.485 18.100 -1.918 1.00 28.69 C ATOM 2301 OG1 THR A 297 2.847 18.530 -1.848 1.00 27.19 O ATOM 2302 CG2 THR A 297 0.639 19.117 -1.194 1.00 29.11 C ATOM 0 H THR A 297 2.390 16.719 0.433 1.00 29.15 H new ATOM 0 HA THR A 297 0.485 16.313 -1.343 1.00 30.22 H new ATOM 0 HB THR A 297 1.182 18.029 -2.837 1.00 28.69 H new ATOM 0 HG1 THR A 297 2.938 19.071 -1.212 1.00 27.19 H new ATOM 0 HG21 THR A 297 0.731 19.981 -1.626 1.00 29.11 H new ATOM 0 HG22 THR A 297 -0.291 18.841 -1.218 1.00 29.11 H new ATOM 0 HG23 THR A 297 0.932 19.184 -0.272 1.00 29.11 H new ATOM 2303 N ILE A 298 2.116 15.665 -3.296 1.00 31.40 N ATOM 2304 CA ILE A 298 2.989 14.915 -4.184 1.00 32.70 C ATOM 2305 C ILE A 298 3.279 15.864 -5.338 1.00 34.74 C ATOM 2306 O ILE A 298 2.414 16.129 -6.174 1.00 34.75 O ATOM 2307 CB ILE A 298 2.337 13.646 -4.743 1.00 31.12 C ATOM 2308 CG1 ILE A 298 3.247 13.062 -5.825 1.00 31.49 C ATOM 2309 CG2 ILE A 298 0.952 13.945 -5.290 1.00 32.13 C ATOM 2310 CD1 ILE A 298 2.840 11.688 -6.313 1.00 30.05 C ATOM 0 H ILE A 298 1.433 16.008 -3.690 1.00 31.40 H new ATOM 0 HA ILE A 298 3.777 14.621 -3.701 1.00 32.70 H new ATOM 0 HB ILE A 298 2.227 12.995 -4.032 1.00 31.12 H new ATOM 0 HG12 ILE A 298 3.263 13.670 -6.581 1.00 31.49 H new ATOM 0 HG13 ILE A 298 4.152 13.015 -5.480 1.00 31.49 H new ATOM 0 HG21 ILE A 298 0.558 13.130 -5.638 1.00 32.13 H new ATOM 0 HG22 ILE A 298 0.392 14.296 -4.580 1.00 32.13 H new ATOM 0 HG23 ILE A 298 1.020 14.600 -6.002 1.00 32.13 H new ATOM 0 HD11 ILE A 298 3.463 11.389 -6.994 1.00 30.05 H new ATOM 0 HD12 ILE A 298 2.850 11.065 -5.570 1.00 30.05 H new ATOM 0 HD13 ILE A 298 1.947 11.729 -6.688 1.00 30.05 H new ATOM 2311 N ARG A 299 4.496 16.390 -5.368 1.00 35.23 N ATOM 2312 CA ARG A 299 4.883 17.330 -6.410 1.00 37.25 C ATOM 2313 C ARG A 299 5.867 16.737 -7.419 1.00 38.59 C ATOM 2314 O ARG A 299 6.597 15.789 -7.120 1.00 36.98 O ATOM 2315 CB ARG A 299 5.493 18.588 -5.773 1.00 35.78 C ATOM 2316 CG ARG A 299 4.514 19.412 -4.936 1.00 36.25 C ATOM 2317 CD ARG A 299 5.250 20.385 -4.026 1.00 35.03 C ATOM 2318 NE ARG A 299 6.046 19.662 -3.037 1.00 37.56 N ATOM 2319 CZ ARG A 299 6.958 20.212 -2.239 1.00 37.04 C ATOM 2320 NH1 ARG A 299 7.213 21.511 -2.300 1.00 38.18 N ATOM 2321 NH2 ARG A 299 7.614 19.456 -1.370 1.00 37.47 N ATOM 0 H ARG A 299 5.113 16.216 -4.794 1.00 35.23 H new ATOM 0 HA ARG A 299 4.076 17.554 -6.900 1.00 37.25 H new ATOM 0 HB2 ARG A 299 6.238 18.324 -5.211 1.00 35.78 H new ATOM 0 HB3 ARG A 299 5.853 19.151 -6.476 1.00 35.78 H new ATOM 0 HG2 ARG A 299 3.917 19.902 -5.522 1.00 36.25 H new ATOM 0 HG3 ARG A 299 3.963 18.819 -4.401 1.00 36.25 H new ATOM 0 HD2 ARG A 299 5.826 20.958 -4.556 1.00 35.03 H new ATOM 0 HD3 ARG A 299 4.612 20.961 -3.577 1.00 35.03 H new ATOM 0 HE ARG A 299 5.915 18.815 -2.965 1.00 37.56 H new ATOM 0 HH11 ARG A 299 6.787 22.007 -2.859 1.00 38.18 H new ATOM 0 HH12 ARG A 299 7.804 21.858 -1.781 1.00 38.18 H new ATOM 0 HH21 ARG A 299 7.450 18.613 -1.323 1.00 37.47 H new ATOM 0 HH22 ARG A 299 8.204 19.808 -0.853 1.00 37.47 H new ATOM 2322 N PRO A 300 5.877 17.284 -8.642 1.00 40.37 N ATOM 2323 CA PRO A 300 6.781 16.809 -9.693 1.00 42.67 C ATOM 2324 C PRO A 300 8.153 17.465 -9.531 1.00 44.01 C ATOM 2325 O PRO A 300 8.244 18.604 -9.065 1.00 43.78 O ATOM 2326 CB PRO A 300 6.075 17.253 -10.969 1.00 41.58 C ATOM 2327 CG PRO A 300 5.469 18.553 -10.558 1.00 40.49 C ATOM 2328 CD PRO A 300 4.883 18.224 -9.196 1.00 40.37 C ATOM 0 HA PRO A 300 6.948 15.854 -9.680 1.00 42.67 H new ATOM 0 HB2 PRO A 300 6.695 17.360 -11.708 1.00 41.58 H new ATOM 0 HB3 PRO A 300 5.403 16.614 -11.253 1.00 41.58 H new ATOM 0 HG2 PRO A 300 6.131 19.260 -10.505 1.00 40.49 H new ATOM 0 HG3 PRO A 300 4.788 18.848 -11.183 1.00 40.49 H new ATOM 0 HD2 PRO A 300 4.786 19.015 -8.643 1.00 40.37 H new ATOM 0 HD3 PRO A 300 4.004 17.820 -9.269 1.00 40.37 H new ATOM 2329 N LEU A 301 9.210 16.751 -9.909 1.00 45.46 N ATOM 2330 CA LEU A 301 10.565 17.288 -9.804 1.00 48.13 C ATOM 2331 C LEU A 301 11.097 17.869 -11.114 1.00 51.05 C ATOM 2332 O LEU A 301 11.273 17.147 -12.099 1.00 51.65 O ATOM 2333 CB LEU A 301 11.530 16.211 -9.316 1.00 46.09 C ATOM 2334 CG LEU A 301 11.428 15.822 -7.844 1.00 46.64 C ATOM 2335 CD1 LEU A 301 12.512 14.800 -7.543 1.00 46.32 C ATOM 2336 CD2 LEU A 301 11.592 17.046 -6.955 1.00 43.78 C ATOM 0 H LEU A 301 9.165 15.954 -10.229 1.00 45.46 H new ATOM 0 HA LEU A 301 10.509 18.015 -9.165 1.00 48.13 H new ATOM 0 HB2 LEU A 301 11.391 15.414 -9.851 1.00 46.09 H new ATOM 0 HB3 LEU A 301 12.435 16.514 -9.488 1.00 46.09 H new ATOM 0 HG LEU A 301 10.554 15.441 -7.664 1.00 46.64 H new ATOM 0 HD11 LEU A 301 12.462 14.541 -6.610 1.00 46.32 H new ATOM 0 HD12 LEU A 301 12.384 14.018 -8.103 1.00 46.32 H new ATOM 0 HD13 LEU A 301 13.382 15.188 -7.724 1.00 46.32 H new ATOM 0 HD21 LEU A 301 11.525 16.782 -6.024 1.00 43.78 H new ATOM 0 HD22 LEU A 301 12.460 17.448 -7.114 1.00 43.78 H new ATOM 0 HD23 LEU A 301 10.896 17.690 -7.159 1.00 43.78 H new ATOM 2337 N GLY A 302 11.357 19.177 -11.111 1.00 53.20 N ATOM 2338 CA GLY A 302 11.888 19.842 -12.291 1.00 55.23 C ATOM 2339 C GLY A 302 13.304 19.382 -12.598 1.00 56.59 C ATOM 2340 O GLY A 302 13.976 18.810 -11.738 1.00 56.56 O ATOM 0 H GLY A 302 11.232 19.693 -10.435 1.00 53.20 H new ATOM 0 HA2 GLY A 302 11.315 19.660 -13.052 1.00 55.23 H new ATOM 0 HA3 GLY A 302 11.881 20.802 -12.154 1.00 55.23 H new ATOM 2341 N VAL A 303 13.761 19.628 -13.823 1.00 58.03 N ATOM 2342 CA VAL A 303 15.103 19.220 -14.238 1.00 58.91 C ATOM 2343 C VAL A 303 16.188 19.776 -13.316 1.00 58.61 C ATOM 2344 O VAL A 303 17.194 19.117 -13.044 1.00 57.86 O ATOM 2345 CB VAL A 303 15.393 19.667 -15.690 1.00 59.90 C ATOM 2346 CG1 VAL A 303 15.200 21.173 -15.823 1.00 59.85 C ATOM 2347 CG2 VAL A 303 16.811 19.260 -16.089 1.00 60.93 C ATOM 0 H VAL A 303 13.308 20.032 -14.432 1.00 58.03 H new ATOM 0 HA VAL A 303 15.124 18.252 -14.184 1.00 58.91 H new ATOM 0 HB VAL A 303 14.770 19.228 -16.290 1.00 59.90 H new ATOM 0 HG11 VAL A 303 15.384 21.444 -16.736 1.00 59.85 H new ATOM 0 HG12 VAL A 303 14.286 21.404 -15.596 1.00 59.85 H new ATOM 0 HG13 VAL A 303 15.807 21.632 -15.222 1.00 59.85 H new ATOM 0 HG21 VAL A 303 16.985 19.544 -17.000 1.00 60.93 H new ATOM 0 HG22 VAL A 303 17.449 19.682 -15.492 1.00 60.93 H new ATOM 0 HG23 VAL A 303 16.900 18.296 -16.028 1.00 60.93 H new ATOM 2348 N THR A 304 15.968 20.995 -12.842 1.00 58.76 N ATOM 2349 CA THR A 304 16.901 21.661 -11.946 1.00 58.01 C ATOM 2350 C THR A 304 16.883 20.954 -10.593 1.00 56.72 C ATOM 2351 O THR A 304 17.842 21.021 -9.825 1.00 57.27 O ATOM 2352 CB THR A 304 16.499 23.143 -11.757 1.00 58.83 C ATOM 2353 OG1 THR A 304 17.375 23.767 -10.809 1.00 60.47 O ATOM 2354 CG2 THR A 304 15.053 23.244 -11.270 1.00 58.06 C ATOM 0 H THR A 304 15.270 21.461 -13.032 1.00 58.76 H new ATOM 0 HA THR A 304 17.791 21.625 -12.329 1.00 58.01 H new ATOM 0 HB THR A 304 16.573 23.598 -12.611 1.00 58.83 H new ATOM 0 HG1 THR A 304 17.154 24.571 -10.710 1.00 60.47 H new ATOM 0 HG21 THR A 304 14.814 24.177 -11.156 1.00 58.06 H new ATOM 0 HG22 THR A 304 14.462 22.837 -11.923 1.00 58.06 H new ATOM 0 HG23 THR A 304 14.964 22.782 -10.422 1.00 58.06 H new ATOM 2355 N GLY A 305 15.782 20.263 -10.320 1.00 54.61 N ATOM 2356 CA GLY A 305 15.635 19.563 -9.061 1.00 51.36 C ATOM 2357 C GLY A 305 14.470 20.137 -8.277 1.00 49.89 C ATOM 2358 O GLY A 305 13.735 19.405 -7.621 1.00 49.68 O ATOM 0 H GLY A 305 15.111 20.190 -10.853 1.00 54.61 H new ATOM 0 HA2 GLY A 305 15.490 18.618 -9.224 1.00 51.36 H new ATOM 0 HA3 GLY A 305 16.452 19.640 -8.543 1.00 51.36 H new ATOM 2359 N VAL A 306 14.297 21.452 -8.356 1.00 48.17 N ATOM 2360 CA VAL A 306 13.223 22.133 -7.646 1.00 47.09 C ATOM 2361 C VAL A 306 11.874 21.467 -7.874 1.00 47.21 C ATOM 2362 O VAL A 306 11.551 21.067 -8.992 1.00 47.62 O ATOM 2363 CB VAL A 306 13.116 23.612 -8.074 1.00 46.99 C ATOM 2364 CG1 VAL A 306 11.916 24.273 -7.390 1.00 43.98 C ATOM 2365 CG2 VAL A 306 14.414 24.342 -7.731 1.00 45.79 C ATOM 0 H VAL A 306 14.798 21.973 -8.822 1.00 48.17 H new ATOM 0 HA VAL A 306 13.448 22.078 -6.704 1.00 47.09 H new ATOM 0 HB VAL A 306 12.979 23.661 -9.033 1.00 46.99 H new ATOM 0 HG11 VAL A 306 11.857 25.201 -7.665 1.00 43.98 H new ATOM 0 HG12 VAL A 306 11.103 23.809 -7.644 1.00 43.98 H new ATOM 0 HG13 VAL A 306 12.027 24.228 -6.427 1.00 43.98 H new ATOM 0 HG21 VAL A 306 14.344 25.271 -8.001 1.00 45.79 H new ATOM 0 HG22 VAL A 306 14.569 24.294 -6.775 1.00 45.79 H new ATOM 0 HG23 VAL A 306 15.154 23.924 -8.199 1.00 45.79 H new ATOM 2366 N ALA A 307 11.093 21.363 -6.801 1.00 45.39 N ATOM 2367 CA ALA A 307 9.773 20.750 -6.852 1.00 44.19 C ATOM 2368 C ALA A 307 8.744 21.702 -7.438 1.00 43.75 C ATOM 2369 O ALA A 307 8.738 22.897 -7.129 1.00 42.82 O ATOM 2370 CB ALA A 307 9.342 20.330 -5.456 1.00 44.31 C ATOM 0 H ALA A 307 11.317 21.648 -6.021 1.00 45.39 H new ATOM 0 HA ALA A 307 9.828 19.970 -7.426 1.00 44.19 H new ATOM 0 HB1 ALA A 307 8.463 19.923 -5.497 1.00 44.31 H new ATOM 0 HB2 ALA A 307 9.978 19.690 -5.100 1.00 44.31 H new ATOM 0 HB3 ALA A 307 9.310 21.109 -4.879 1.00 44.31 H new ATOM 2371 N GLY A 308 7.872 21.161 -8.282 1.00 42.78 N ATOM 2372 CA GLY A 308 6.840 21.972 -8.894 1.00 43.45 C ATOM 2373 C GLY A 308 5.649 22.156 -7.971 1.00 44.50 C ATOM 2374 O GLY A 308 5.767 22.010 -6.752 1.00 45.35 O ATOM 0 H GLY A 308 7.864 20.332 -8.509 1.00 42.78 H new ATOM 0 HA2 GLY A 308 7.206 22.840 -9.127 1.00 43.45 H new ATOM 0 HA3 GLY A 308 6.548 21.556 -9.720 1.00 43.45 H new ATOM 2375 N GLU A 309 4.501 22.485 -8.553 1.00 44.74 N ATOM 2376 CA GLU A 309 3.282 22.683 -7.782 1.00 44.76 C ATOM 2377 C GLU A 309 2.678 21.322 -7.460 1.00 43.63 C ATOM 2378 O GLU A 309 3.005 20.324 -8.104 1.00 42.29 O ATOM 2379 CB GLU A 309 2.277 23.521 -8.580 1.00 46.97 C ATOM 2380 CG GLU A 309 2.787 24.901 -8.972 1.00 50.77 C ATOM 2381 CD GLU A 309 3.048 25.797 -7.770 1.00 53.67 C ATOM 2382 OE1 GLU A 309 2.075 26.173 -7.077 1.00 54.32 O ATOM 2383 OE2 GLU A 309 4.229 26.124 -7.516 1.00 54.39 O ATOM 0 H GLU A 309 4.408 22.599 -9.400 1.00 44.74 H new ATOM 0 HA GLU A 309 3.492 23.155 -6.961 1.00 44.76 H new ATOM 0 HB2 GLU A 309 2.034 23.037 -9.384 1.00 46.97 H new ATOM 0 HB3 GLU A 309 1.468 23.623 -8.055 1.00 46.97 H new ATOM 0 HG2 GLU A 309 3.606 24.805 -9.483 1.00 50.77 H new ATOM 0 HG3 GLU A 309 2.138 25.328 -9.553 1.00 50.77 H new ATOM 2384 N PRO A 310 1.793 21.266 -6.451 1.00 42.65 N ATOM 2385 CA PRO A 310 1.124 20.036 -6.016 1.00 42.17 C ATOM 2386 C PRO A 310 0.188 19.481 -7.076 1.00 41.27 C ATOM 2387 O PRO A 310 -0.536 20.228 -7.723 1.00 40.06 O ATOM 2388 CB PRO A 310 0.358 20.478 -4.769 1.00 41.81 C ATOM 2389 CG PRO A 310 1.169 21.620 -4.254 1.00 42.08 C ATOM 2390 CD PRO A 310 1.492 22.367 -5.522 1.00 42.36 C ATOM 0 HA PRO A 310 1.749 19.314 -5.847 1.00 42.17 H new ATOM 0 HB2 PRO A 310 -0.548 20.750 -4.983 1.00 41.81 H new ATOM 0 HB3 PRO A 310 0.292 19.763 -4.117 1.00 41.81 H new ATOM 0 HG2 PRO A 310 0.670 22.167 -3.627 1.00 42.08 H new ATOM 0 HG3 PRO A 310 1.969 21.320 -3.795 1.00 42.08 H new ATOM 0 HD2 PRO A 310 0.746 22.907 -5.827 1.00 42.36 H new ATOM 0 HD3 PRO A 310 2.247 22.965 -5.410 1.00 42.36 H new ATOM 2391 N LEU A 311 0.204 18.165 -7.247 1.00 42.83 N ATOM 2392 CA LEU A 311 -0.667 17.517 -8.220 1.00 44.31 C ATOM 2393 C LEU A 311 -1.996 17.227 -7.522 1.00 44.56 C ATOM 2394 O LEU A 311 -2.034 17.056 -6.299 1.00 45.80 O ATOM 2395 CB LEU A 311 -0.034 16.214 -8.712 1.00 43.02 C ATOM 2396 CG LEU A 311 1.426 16.306 -9.164 1.00 43.51 C ATOM 2397 CD1 LEU A 311 1.917 14.928 -9.581 1.00 42.72 C ATOM 2398 CD2 LEU A 311 1.558 17.285 -10.309 1.00 42.81 C ATOM 0 H LEU A 311 0.713 17.628 -6.809 1.00 42.83 H new ATOM 0 HA LEU A 311 -0.803 18.090 -8.991 1.00 44.31 H new ATOM 0 HB2 LEU A 311 -0.093 15.558 -8.000 1.00 43.02 H new ATOM 0 HB3 LEU A 311 -0.563 15.878 -9.452 1.00 43.02 H new ATOM 0 HG LEU A 311 1.970 16.625 -8.427 1.00 43.51 H new ATOM 0 HD11 LEU A 311 2.842 14.987 -9.867 1.00 42.72 H new ATOM 0 HD12 LEU A 311 1.850 14.319 -8.829 1.00 42.72 H new ATOM 0 HD13 LEU A 311 1.373 14.598 -10.313 1.00 42.72 H new ATOM 0 HD21 LEU A 311 2.486 17.335 -10.587 1.00 42.81 H new ATOM 0 HD22 LEU A 311 1.013 16.987 -11.054 1.00 42.81 H new ATOM 0 HD23 LEU A 311 1.259 18.162 -10.021 1.00 42.81 H new ATOM 2399 N PRO A 312 -3.103 17.170 -8.284 1.00 43.89 N ATOM 2400 CA PRO A 312 -4.415 16.900 -7.688 1.00 43.45 C ATOM 2401 C PRO A 312 -4.532 15.473 -7.153 1.00 43.03 C ATOM 2402 O PRO A 312 -4.253 14.513 -7.868 1.00 44.58 O ATOM 2403 CB PRO A 312 -5.374 17.183 -8.841 1.00 44.56 C ATOM 2404 CG PRO A 312 -4.580 16.759 -10.036 1.00 44.64 C ATOM 2405 CD PRO A 312 -3.210 17.329 -9.745 1.00 43.21 C ATOM 0 HA PRO A 312 -4.598 17.443 -6.906 1.00 43.45 H new ATOM 0 HB2 PRO A 312 -6.198 16.678 -8.757 1.00 44.56 H new ATOM 0 HB3 PRO A 312 -5.619 18.120 -8.885 1.00 44.56 H new ATOM 0 HG2 PRO A 312 -4.556 15.794 -10.129 1.00 44.64 H new ATOM 0 HG3 PRO A 312 -4.950 17.114 -10.859 1.00 44.64 H new ATOM 0 HD2 PRO A 312 -2.511 16.846 -10.213 1.00 43.21 H new ATOM 0 HD3 PRO A 312 -3.141 18.259 -10.013 1.00 43.21 H new ATOM 2406 N VAL A 313 -4.942 15.342 -5.894 1.00 41.82 N ATOM 2407 CA VAL A 313 -5.086 14.037 -5.250 1.00 40.97 C ATOM 2408 C VAL A 313 -6.501 13.824 -4.720 1.00 40.51 C ATOM 2409 O VAL A 313 -7.093 14.739 -4.157 1.00 41.63 O ATOM 2410 CB VAL A 313 -4.106 13.898 -4.062 1.00 39.21 C ATOM 2411 CG1 VAL A 313 -4.440 12.658 -3.253 1.00 39.94 C ATOM 2412 CG2 VAL A 313 -2.676 13.825 -4.570 1.00 39.52 C ATOM 0 H VAL A 313 -5.145 16.007 -5.388 1.00 41.82 H new ATOM 0 HA VAL A 313 -4.890 13.371 -5.928 1.00 40.97 H new ATOM 0 HB VAL A 313 -4.194 14.676 -3.490 1.00 39.21 H new ATOM 0 HG11 VAL A 313 -3.821 12.579 -2.511 1.00 39.94 H new ATOM 0 HG12 VAL A 313 -5.345 12.728 -2.912 1.00 39.94 H new ATOM 0 HG13 VAL A 313 -4.368 11.873 -3.819 1.00 39.94 H new ATOM 0 HG21 VAL A 313 -2.069 13.738 -3.818 1.00 39.52 H new ATOM 0 HG22 VAL A 313 -2.579 13.057 -5.154 1.00 39.52 H new ATOM 0 HG23 VAL A 313 -2.466 14.634 -5.063 1.00 39.52 H new ATOM 2413 N ASP A 314 -7.041 12.620 -4.884 1.00 40.54 N ATOM 2414 CA ASP A 314 -8.386 12.353 -4.391 1.00 41.61 C ATOM 2415 C ASP A 314 -8.591 10.980 -3.777 1.00 40.61 C ATOM 2416 O ASP A 314 -9.724 10.521 -3.624 1.00 40.54 O ATOM 2417 CB ASP A 314 -9.410 12.550 -5.497 1.00 44.68 C ATOM 2418 CG ASP A 314 -10.630 13.283 -5.010 1.00 46.87 C ATOM 2419 OD1 ASP A 314 -11.250 12.828 -4.018 1.00 46.97 O ATOM 2420 OD2 ASP A 314 -10.956 14.323 -5.617 1.00 49.09 O ATOM 0 H ASP A 314 -6.654 11.956 -5.270 1.00 40.54 H new ATOM 0 HA ASP A 314 -8.510 12.994 -3.674 1.00 41.61 H new ATOM 0 HB2 ASP A 314 -9.006 13.045 -6.227 1.00 44.68 H new ATOM 0 HB3 ASP A 314 -9.673 11.686 -5.851 1.00 44.68 H new ATOM 2421 N SER A 315 -7.489 10.336 -3.420 1.00 38.52 N ATOM 2422 CA SER A 315 -7.521 9.019 -2.806 1.00 37.16 C ATOM 2423 C SER A 315 -6.068 8.640 -2.595 1.00 36.36 C ATOM 2424 O SER A 315 -5.171 9.348 -3.044 1.00 37.03 O ATOM 2425 CB SER A 315 -8.179 7.996 -3.739 1.00 35.67 C ATOM 2426 OG SER A 315 -7.336 7.720 -4.846 1.00 33.49 O ATOM 0 H SER A 315 -6.697 10.653 -3.528 1.00 38.52 H new ATOM 0 HA SER A 315 -8.031 9.029 -1.981 1.00 37.16 H new ATOM 0 HB2 SER A 315 -8.362 7.177 -3.253 1.00 35.67 H new ATOM 0 HB3 SER A 315 -9.032 8.337 -4.052 1.00 35.67 H new ATOM 0 HG SER A 315 -7.707 7.158 -5.348 1.00 33.49 H new ATOM 2427 N GLU A 316 -5.830 7.532 -1.913 1.00 35.89 N ATOM 2428 CA GLU A 316 -4.465 7.103 -1.692 1.00 35.82 C ATOM 2429 C GLU A 316 -3.950 6.491 -2.994 1.00 36.64 C ATOM 2430 O GLU A 316 -2.796 6.707 -3.388 1.00 36.13 O ATOM 2431 CB GLU A 316 -4.415 6.086 -0.548 1.00 35.20 C ATOM 2432 CG GLU A 316 -4.851 6.665 0.787 1.00 32.76 C ATOM 2433 CD GLU A 316 -4.764 5.669 1.939 1.00 34.31 C ATOM 2434 OE1 GLU A 316 -3.637 5.297 2.349 1.00 30.13 O ATOM 2435 OE2 GLU A 316 -5.834 5.260 2.441 1.00 34.57 O ATOM 0 H GLU A 316 -6.435 7.022 -1.575 1.00 35.89 H new ATOM 0 HA GLU A 316 -3.905 7.854 -1.440 1.00 35.82 H new ATOM 0 HB2 GLU A 316 -4.984 5.332 -0.768 1.00 35.20 H new ATOM 0 HB3 GLU A 316 -3.511 5.744 -0.466 1.00 35.20 H new ATOM 0 HG2 GLU A 316 -4.299 7.436 0.993 1.00 32.76 H new ATOM 0 HG3 GLU A 316 -5.765 6.982 0.711 1.00 32.76 H new ATOM 2436 N LYS A 317 -4.818 5.741 -3.667 1.00 36.47 N ATOM 2437 CA LYS A 317 -4.456 5.098 -4.924 1.00 37.27 C ATOM 2438 C LYS A 317 -3.933 6.102 -5.945 1.00 36.90 C ATOM 2439 O LYS A 317 -2.927 5.843 -6.610 1.00 36.44 O ATOM 2440 CB LYS A 317 -5.662 4.359 -5.514 1.00 39.74 C ATOM 2441 CG LYS A 317 -5.397 3.705 -6.880 1.00 42.74 C ATOM 2442 CD LYS A 317 -6.701 3.287 -7.570 1.00 44.42 C ATOM 2443 CE LYS A 317 -6.457 2.725 -8.973 1.00 44.67 C ATOM 2444 NZ LYS A 317 -5.841 1.362 -8.963 1.00 46.14 N ATOM 0 H LYS A 317 -5.625 5.592 -3.410 1.00 36.47 H new ATOM 0 HA LYS A 317 -3.747 4.466 -4.727 1.00 37.27 H new ATOM 0 HB2 LYS A 317 -5.946 3.674 -4.889 1.00 39.74 H new ATOM 0 HB3 LYS A 317 -6.399 4.984 -5.604 1.00 39.74 H new ATOM 0 HG2 LYS A 317 -4.914 4.326 -7.448 1.00 42.74 H new ATOM 0 HG3 LYS A 317 -4.829 2.928 -6.762 1.00 42.74 H new ATOM 0 HD2 LYS A 317 -7.152 2.619 -7.030 1.00 44.42 H new ATOM 0 HD3 LYS A 317 -7.294 4.052 -7.628 1.00 44.42 H new ATOM 0 HE2 LYS A 317 -7.300 2.689 -9.452 1.00 44.67 H new ATOM 0 HE3 LYS A 317 -5.879 3.331 -9.462 1.00 44.67 H new ATOM 0 HZ1 LYS A 317 -5.721 1.084 -9.800 1.00 46.14 H new ATOM 0 HZ2 LYS A 317 -5.055 1.394 -8.546 1.00 46.14 H new ATOM 0 HZ3 LYS A 317 -6.379 0.796 -8.537 1.00 46.14 H new ATOM 2445 N ASP A 318 -4.616 7.239 -6.076 1.00 37.17 N ATOM 2446 CA ASP A 318 -4.199 8.268 -7.030 1.00 37.35 C ATOM 2447 C ASP A 318 -2.717 8.539 -6.854 1.00 35.73 C ATOM 2448 O ASP A 318 -1.962 8.564 -7.830 1.00 36.77 O ATOM 2449 CB ASP A 318 -4.984 9.572 -6.828 1.00 41.22 C ATOM 2450 CG ASP A 318 -6.452 9.445 -7.215 1.00 44.23 C ATOM 2451 OD1 ASP A 318 -6.845 8.376 -7.737 1.00 45.71 O ATOM 2452 OD2 ASP A 318 -7.213 10.418 -7.002 1.00 44.28 O ATOM 0 H ASP A 318 -5.321 7.434 -5.624 1.00 37.17 H new ATOM 0 HA ASP A 318 -4.379 7.944 -7.926 1.00 37.35 H new ATOM 0 HB2 ASP A 318 -4.921 9.841 -5.898 1.00 41.22 H new ATOM 0 HB3 ASP A 318 -4.575 10.276 -7.355 1.00 41.22 H new ATOM 2453 N ILE A 319 -2.299 8.734 -5.605 1.00 33.63 N ATOM 2454 CA ILE A 319 -0.892 8.984 -5.312 1.00 31.32 C ATOM 2455 C ILE A 319 -0.063 7.828 -5.861 1.00 32.24 C ATOM 2456 O ILE A 319 0.944 8.053 -6.531 1.00 32.29 O ATOM 2457 CB ILE A 319 -0.630 9.109 -3.791 1.00 28.98 C ATOM 2458 CG1 ILE A 319 -1.417 10.290 -3.215 1.00 28.65 C ATOM 2459 CG2 ILE A 319 0.853 9.307 -3.536 1.00 27.01 C ATOM 2460 CD1 ILE A 319 -1.277 10.473 -1.698 1.00 25.70 C ATOM 0 H ILE A 319 -2.813 8.725 -4.916 1.00 33.63 H new ATOM 0 HA ILE A 319 -0.643 9.824 -5.729 1.00 31.32 H new ATOM 0 HB ILE A 319 -0.922 8.293 -3.355 1.00 28.98 H new ATOM 0 HG12 ILE A 319 -1.125 11.103 -3.655 1.00 28.65 H new ATOM 0 HG13 ILE A 319 -2.356 10.173 -3.429 1.00 28.65 H new ATOM 0 HG21 ILE A 319 1.010 9.385 -2.582 1.00 27.01 H new ATOM 0 HG22 ILE A 319 1.346 8.547 -3.884 1.00 27.01 H new ATOM 0 HG23 ILE A 319 1.153 10.116 -3.979 1.00 27.01 H new ATOM 0 HD11 ILE A 319 -1.803 11.237 -1.414 1.00 25.70 H new ATOM 0 HD12 ILE A 319 -1.595 9.676 -1.245 1.00 25.70 H new ATOM 0 HD13 ILE A 319 -0.345 10.621 -1.474 1.00 25.70 H new ATOM 2461 N PHE A 320 -0.485 6.594 -5.579 1.00 32.75 N ATOM 2462 CA PHE A 320 0.230 5.413 -6.061 1.00 35.36 C ATOM 2463 C PHE A 320 0.386 5.403 -7.586 1.00 37.13 C ATOM 2464 O PHE A 320 1.407 4.954 -8.114 1.00 36.87 O ATOM 2465 CB PHE A 320 -0.486 4.126 -5.632 1.00 35.45 C ATOM 2466 CG PHE A 320 -0.123 3.647 -4.255 1.00 35.68 C ATOM 2467 CD1 PHE A 320 -0.600 4.299 -3.121 1.00 36.87 C ATOM 2468 CD2 PHE A 320 0.694 2.535 -4.089 1.00 36.55 C ATOM 2469 CE1 PHE A 320 -0.268 3.847 -1.839 1.00 36.03 C ATOM 2470 CE2 PHE A 320 1.032 2.075 -2.812 1.00 36.52 C ATOM 2471 CZ PHE A 320 0.549 2.734 -1.686 1.00 36.41 C ATOM 0 H PHE A 320 -1.184 6.420 -5.109 1.00 32.75 H new ATOM 0 HA PHE A 320 1.113 5.452 -5.662 1.00 35.36 H new ATOM 0 HB2 PHE A 320 -1.444 4.273 -5.670 1.00 35.45 H new ATOM 0 HB3 PHE A 320 -0.281 3.426 -6.271 1.00 35.45 H new ATOM 0 HD1 PHE A 320 -1.147 5.045 -3.217 1.00 36.87 H new ATOM 0 HD2 PHE A 320 1.021 2.090 -4.838 1.00 36.55 H new ATOM 0 HE1 PHE A 320 -0.594 4.291 -1.090 1.00 36.03 H new ATOM 0 HE2 PHE A 320 1.579 1.329 -2.716 1.00 36.52 H new ATOM 0 HZ PHE A 320 0.772 2.431 -0.835 1.00 36.41 H new ATOM 2472 N ASP A 321 -0.630 5.886 -8.293 1.00 39.14 N ATOM 2473 CA ASP A 321 -0.577 5.920 -9.752 1.00 42.77 C ATOM 2474 C ASP A 321 0.562 6.797 -10.270 1.00 43.50 C ATOM 2475 O ASP A 321 1.349 6.368 -11.120 1.00 43.50 O ATOM 2476 CB ASP A 321 -1.906 6.419 -10.325 1.00 44.58 C ATOM 2477 CG ASP A 321 -3.047 5.470 -10.043 1.00 46.09 C ATOM 2478 OD1 ASP A 321 -2.856 4.252 -10.253 1.00 46.63 O ATOM 2479 OD2 ASP A 321 -4.130 5.936 -9.623 1.00 47.76 O ATOM 0 H ASP A 321 -1.355 6.197 -7.951 1.00 39.14 H new ATOM 0 HA ASP A 321 -0.412 5.011 -10.048 1.00 42.77 H new ATOM 0 HB2 ASP A 321 -2.112 7.289 -9.948 1.00 44.58 H new ATOM 0 HB3 ASP A 321 -1.818 6.539 -11.284 1.00 44.58 H new ATOM 2480 N TYR A 322 0.641 8.022 -9.754 1.00 43.11 N ATOM 2481 CA TYR A 322 1.673 8.974 -10.149 1.00 42.39 C ATOM 2482 C TYR A 322 3.092 8.405 -10.177 1.00 42.91 C ATOM 2483 O TYR A 322 3.960 8.925 -10.877 1.00 43.95 O ATOM 2484 CB TYR A 322 1.645 10.179 -9.212 1.00 41.91 C ATOM 2485 CG TYR A 322 0.514 11.146 -9.464 1.00 42.24 C ATOM 2486 CD1 TYR A 322 0.501 11.953 -10.603 1.00 41.68 C ATOM 2487 CD2 TYR A 322 -0.524 11.283 -8.550 1.00 40.32 C ATOM 2488 CE1 TYR A 322 -0.518 12.876 -10.820 1.00 41.28 C ATOM 2489 CE2 TYR A 322 -1.546 12.202 -8.757 1.00 41.64 C ATOM 2490 CZ TYR A 322 -1.537 12.998 -9.892 1.00 41.68 C ATOM 2491 OH TYR A 322 -2.534 13.931 -10.085 1.00 41.71 O ATOM 0 H TYR A 322 0.095 8.324 -9.163 1.00 43.11 H new ATOM 0 HA TYR A 322 1.460 9.222 -11.062 1.00 42.39 H new ATOM 0 HB2 TYR A 322 1.585 9.861 -8.298 1.00 41.91 H new ATOM 0 HB3 TYR A 322 2.486 10.656 -9.292 1.00 41.91 H new ATOM 0 HD1 TYR A 322 1.185 11.873 -11.228 1.00 41.68 H new ATOM 0 HD2 TYR A 322 -0.535 10.751 -7.787 1.00 40.32 H new ATOM 0 HE1 TYR A 322 -0.514 13.407 -11.583 1.00 41.28 H new ATOM 0 HE2 TYR A 322 -2.234 12.283 -8.136 1.00 41.64 H new ATOM 0 HH TYR A 322 -2.975 14.021 -9.376 1.00 41.71 H new ATOM 2492 N ILE A 323 3.339 7.343 -9.419 1.00 43.37 N ATOM 2493 CA ILE A 323 4.677 6.770 -9.390 1.00 43.34 C ATOM 2494 C ILE A 323 4.832 5.393 -10.049 1.00 43.03 C ATOM 2495 O ILE A 323 5.933 4.849 -10.083 1.00 41.77 O ATOM 2496 CB ILE A 323 5.219 6.724 -7.933 1.00 43.22 C ATOM 2497 CG1 ILE A 323 4.304 5.877 -7.044 1.00 42.78 C ATOM 2498 CG2 ILE A 323 5.305 8.140 -7.374 1.00 41.92 C ATOM 2499 CD1 ILE A 323 4.773 5.781 -5.601 1.00 42.15 C ATOM 0 H ILE A 323 2.759 6.946 -8.924 1.00 43.37 H new ATOM 0 HA ILE A 323 5.206 7.370 -9.939 1.00 43.34 H new ATOM 0 HB ILE A 323 6.102 6.322 -7.943 1.00 43.22 H new ATOM 0 HG12 ILE A 323 3.410 6.254 -7.061 1.00 42.78 H new ATOM 0 HG13 ILE A 323 4.242 4.983 -7.416 1.00 42.78 H new ATOM 0 HG21 ILE A 323 5.643 8.109 -6.465 1.00 41.92 H new ATOM 0 HG22 ILE A 323 5.904 8.669 -7.924 1.00 41.92 H new ATOM 0 HG23 ILE A 323 4.423 8.543 -7.377 1.00 41.92 H new ATOM 0 HD11 ILE A 323 4.153 5.234 -5.095 1.00 42.15 H new ATOM 0 HD12 ILE A 323 5.655 5.379 -5.573 1.00 42.15 H new ATOM 0 HD13 ILE A 323 4.811 6.669 -5.213 1.00 42.15 H new ATOM 2500 N GLN A 324 3.740 4.846 -10.583 1.00 44.23 N ATOM 2501 CA GLN A 324 3.758 3.538 -11.254 1.00 45.85 C ATOM 2502 C GLN A 324 3.897 2.378 -10.269 1.00 44.95 C ATOM 2503 O GLN A 324 4.766 1.512 -10.420 1.00 43.24 O ATOM 2504 CB GLN A 324 4.903 3.459 -12.271 1.00 47.72 C ATOM 2505 CG GLN A 324 4.832 4.463 -13.413 1.00 51.47 C ATOM 2506 CD GLN A 324 6.112 4.478 -14.238 1.00 53.06 C ATOM 2507 OE1 GLN A 324 6.828 5.596 -14.196 1.00 53.57 O flip ATOM 2508 NE2 GLN A 324 6.457 3.494 -14.895 1.00 55.48 N flip ATOM 0 H GLN A 324 2.966 5.221 -10.568 1.00 44.23 H new ATOM 0 HA GLN A 324 2.904 3.456 -11.707 1.00 45.85 H new ATOM 0 HB2 GLN A 324 5.742 3.585 -11.801 1.00 47.72 H new ATOM 0 HB3 GLN A 324 4.920 2.565 -12.647 1.00 47.72 H new ATOM 0 HG2 GLN A 324 4.081 4.247 -13.987 1.00 51.47 H new ATOM 0 HG3 GLN A 324 4.669 5.349 -13.054 1.00 51.47 H new ATOM 0 HE21 GLN A 324 5.968 2.787 -14.899 1.00 55.48 H new ATOM 0 HE22 GLN A 324 7.187 3.515 -15.350 1.00 55.48 H new ATOM 2509 N TRP A 325 3.022 2.367 -9.270 1.00 44.70 N ATOM 2510 CA TRP A 325 3.021 1.339 -8.238 1.00 44.90 C ATOM 2511 C TRP A 325 1.608 0.805 -8.063 1.00 45.70 C ATOM 2512 O TRP A 325 0.653 1.581 -7.981 1.00 46.54 O ATOM 2513 CB TRP A 325 3.487 1.941 -6.914 1.00 43.96 C ATOM 2514 CG TRP A 325 4.885 1.587 -6.488 1.00 43.22 C ATOM 2515 CD1 TRP A 325 5.942 1.259 -7.291 1.00 43.04 C ATOM 2516 CD2 TRP A 325 5.385 1.585 -5.146 1.00 42.01 C ATOM 2517 NE1 TRP A 325 7.071 1.056 -6.529 1.00 41.63 N ATOM 2518 CE2 TRP A 325 6.755 1.249 -5.210 1.00 41.93 C ATOM 2519 CE3 TRP A 325 4.806 1.838 -3.894 1.00 40.14 C ATOM 2520 CZ2 TRP A 325 7.557 1.160 -4.067 1.00 42.34 C ATOM 2521 CZ3 TRP A 325 5.605 1.749 -2.757 1.00 40.24 C ATOM 2522 CH2 TRP A 325 6.966 1.414 -2.854 1.00 39.24 C ATOM 0 H TRP A 325 2.408 2.961 -9.172 1.00 44.70 H new ATOM 0 HA TRP A 325 3.619 0.621 -8.500 1.00 44.90 H new ATOM 0 HB2 TRP A 325 3.421 2.907 -6.977 1.00 43.96 H new ATOM 0 HB3 TRP A 325 2.874 1.660 -6.217 1.00 43.96 H new ATOM 0 HD1 TRP A 325 5.904 1.184 -8.217 1.00 43.04 H new ATOM 0 HE1 TRP A 325 7.847 0.843 -6.832 1.00 41.63 H new ATOM 0 HE3 TRP A 325 3.906 2.061 -3.824 1.00 40.14 H new ATOM 0 HZ2 TRP A 325 8.458 0.937 -4.127 1.00 42.34 H new ATOM 0 HZ3 TRP A 325 5.232 1.914 -1.921 1.00 40.24 H new ATOM 0 HH2 TRP A 325 7.478 1.363 -2.079 1.00 39.24 H new ATOM 2523 N LYS A 326 1.463 -0.514 -8.018 1.00 45.56 N ATOM 2524 CA LYS A 326 0.144 -1.092 -7.810 1.00 45.62 C ATOM 2525 C LYS A 326 -0.276 -0.692 -6.396 1.00 43.96 C ATOM 2526 O LYS A 326 0.521 -0.768 -5.458 1.00 44.06 O ATOM 2527 CB LYS A 326 0.187 -2.623 -7.910 1.00 47.85 C ATOM 2528 CG LYS A 326 0.642 -3.168 -9.255 1.00 52.33 C ATOM 2529 CD LYS A 326 0.519 -4.686 -9.308 1.00 53.94 C ATOM 2530 CE LYS A 326 0.909 -5.226 -10.681 1.00 56.26 C ATOM 2531 NZ LYS A 326 0.682 -6.700 -10.814 1.00 56.20 N ATOM 0 H LYS A 326 2.103 -1.082 -8.104 1.00 45.56 H new ATOM 0 HA LYS A 326 -0.476 -0.774 -8.484 1.00 45.62 H new ATOM 0 HB2 LYS A 326 0.781 -2.962 -7.222 1.00 47.85 H new ATOM 0 HB3 LYS A 326 -0.698 -2.971 -7.718 1.00 47.85 H new ATOM 0 HG2 LYS A 326 0.109 -2.773 -9.963 1.00 52.33 H new ATOM 0 HG3 LYS A 326 1.563 -2.910 -9.416 1.00 52.33 H new ATOM 0 HD2 LYS A 326 1.087 -5.083 -8.629 1.00 53.94 H new ATOM 0 HD3 LYS A 326 -0.393 -4.946 -9.103 1.00 53.94 H new ATOM 0 HE2 LYS A 326 0.398 -4.762 -11.363 1.00 56.26 H new ATOM 0 HE3 LYS A 326 1.845 -5.031 -10.846 1.00 56.26 H new ATOM 0 HZ1 LYS A 326 0.924 -6.965 -11.628 1.00 56.20 H new ATOM 0 HZ2 LYS A 326 1.168 -7.131 -10.206 1.00 56.20 H new ATOM 0 HZ3 LYS A 326 -0.180 -6.880 -10.687 1.00 56.20 H new ATOM 2532 N TYR A 327 -1.518 -0.251 -6.245 1.00 42.10 N ATOM 2533 CA TYR A 327 -2.010 0.137 -4.936 1.00 39.59 C ATOM 2534 C TYR A 327 -1.819 -1.010 -3.952 1.00 39.60 C ATOM 2535 O TYR A 327 -2.084 -2.169 -4.265 1.00 38.34 O ATOM 2536 CB TYR A 327 -3.495 0.489 -4.998 1.00 36.71 C ATOM 2537 CG TYR A 327 -4.064 0.901 -3.658 1.00 34.90 C ATOM 2538 CD1 TYR A 327 -3.631 2.070 -3.022 1.00 32.62 C ATOM 2539 CD2 TYR A 327 -5.033 0.125 -3.022 1.00 34.03 C ATOM 2540 CE1 TYR A 327 -4.154 2.459 -1.787 1.00 31.49 C ATOM 2541 CE2 TYR A 327 -5.561 0.504 -1.784 1.00 32.66 C ATOM 2542 CZ TYR A 327 -5.116 1.672 -1.178 1.00 32.61 C ATOM 2543 OH TYR A 327 -5.637 2.046 0.034 1.00 30.63 O ATOM 0 H TYR A 327 -2.087 -0.170 -6.885 1.00 42.10 H new ATOM 0 HA TYR A 327 -1.510 0.915 -4.644 1.00 39.59 H new ATOM 0 HB2 TYR A 327 -3.625 1.210 -5.634 1.00 36.71 H new ATOM 0 HB3 TYR A 327 -3.989 -0.276 -5.332 1.00 36.71 H new ATOM 0 HD1 TYR A 327 -2.983 2.598 -3.430 1.00 32.62 H new ATOM 0 HD2 TYR A 327 -5.332 -0.656 -3.428 1.00 34.03 H new ATOM 0 HE1 TYR A 327 -3.859 3.240 -1.377 1.00 31.49 H new ATOM 0 HE2 TYR A 327 -6.206 -0.022 -1.369 1.00 32.66 H new ATOM 0 HH TYR A 327 -6.206 1.480 0.281 1.00 30.63 H new ATOM 2544 N ARG A 328 -1.345 -0.684 -2.761 1.00 39.41 N ATOM 2545 CA ARG A 328 -1.152 -1.697 -1.743 1.00 40.33 C ATOM 2546 C ARG A 328 -1.939 -1.303 -0.503 1.00 39.67 C ATOM 2547 O ARG A 328 -1.777 -0.202 0.026 1.00 39.20 O ATOM 2548 CB ARG A 328 0.337 -1.855 -1.432 1.00 40.83 C ATOM 2549 CG ARG A 328 1.098 -2.560 -2.554 1.00 40.77 C ATOM 2550 CD ARG A 328 2.597 -2.368 -2.439 1.00 38.43 C ATOM 2551 NE ARG A 328 3.081 -2.686 -1.100 1.00 40.53 N ATOM 2552 CZ ARG A 328 4.355 -2.618 -0.727 1.00 39.61 C ATOM 2553 NH1 ARG A 328 5.284 -2.241 -1.596 1.00 37.74 N ATOM 2554 NH2 ARG A 328 4.697 -2.919 0.520 1.00 40.41 N ATOM 0 H ARG A 328 -1.130 0.114 -2.524 1.00 39.41 H new ATOM 0 HA ARG A 328 -1.476 -2.555 -2.060 1.00 40.33 H new ATOM 0 HB2 ARG A 328 0.727 -0.980 -1.281 1.00 40.83 H new ATOM 0 HB3 ARG A 328 0.441 -2.358 -0.609 1.00 40.83 H new ATOM 0 HG2 ARG A 328 0.893 -3.508 -2.536 1.00 40.77 H new ATOM 0 HG3 ARG A 328 0.795 -2.221 -3.411 1.00 40.77 H new ATOM 0 HD2 ARG A 328 3.046 -2.932 -3.088 1.00 38.43 H new ATOM 0 HD3 ARG A 328 2.823 -1.450 -2.656 1.00 38.43 H new ATOM 0 HE ARG A 328 2.504 -2.934 -0.513 1.00 40.53 H new ATOM 0 HH11 ARG A 328 5.062 -2.040 -2.402 1.00 37.74 H new ATOM 0 HH12 ARG A 328 6.108 -2.198 -1.353 1.00 37.74 H new ATOM 0 HH21 ARG A 328 4.095 -3.158 1.085 1.00 40.41 H new ATOM 0 HH22 ARG A 328 5.521 -2.875 0.762 1.00 40.41 H new ATOM 2555 N GLU A 329 -2.817 -2.202 -0.071 1.00 38.33 N ATOM 2556 CA GLU A 329 -3.646 -1.980 1.108 1.00 38.53 C ATOM 2557 C GLU A 329 -2.789 -1.654 2.325 1.00 36.15 C ATOM 2558 O GLU A 329 -1.593 -1.940 2.354 1.00 34.01 O ATOM 2559 CB GLU A 329 -4.470 -3.230 1.421 1.00 41.63 C ATOM 2560 CG GLU A 329 -5.414 -3.662 0.318 1.00 45.24 C ATOM 2561 CD GLU A 329 -6.364 -2.556 -0.074 1.00 48.23 C ATOM 2562 OE1 GLU A 329 -6.953 -1.925 0.835 1.00 50.69 O ATOM 2563 OE2 GLU A 329 -6.522 -2.317 -1.290 1.00 50.15 O ATOM 0 H GLU A 329 -2.949 -2.960 -0.455 1.00 38.33 H new ATOM 0 HA GLU A 329 -4.232 -1.232 0.915 1.00 38.53 H new ATOM 0 HB2 GLU A 329 -3.863 -3.962 1.615 1.00 41.63 H new ATOM 0 HB3 GLU A 329 -4.986 -3.068 2.226 1.00 41.63 H new ATOM 0 HG2 GLU A 329 -4.901 -3.937 -0.458 1.00 45.24 H new ATOM 0 HG3 GLU A 329 -5.921 -4.435 0.611 1.00 45.24 H new ATOM 2564 N PRO A 330 -3.394 -1.032 3.341 1.00 33.26 N ATOM 2565 CA PRO A 330 -2.649 -0.694 4.548 1.00 32.95 C ATOM 2566 C PRO A 330 -1.944 -1.911 5.138 1.00 32.43 C ATOM 2567 O PRO A 330 -0.780 -1.841 5.522 1.00 33.09 O ATOM 2568 CB PRO A 330 -3.735 -0.142 5.459 1.00 32.26 C ATOM 2569 CG PRO A 330 -4.575 0.633 4.487 1.00 31.33 C ATOM 2570 CD PRO A 330 -4.698 -0.343 3.323 1.00 33.51 C ATOM 0 HA PRO A 330 -1.928 -0.063 4.399 1.00 32.95 H new ATOM 0 HB2 PRO A 330 -4.238 -0.847 5.896 1.00 32.26 H new ATOM 0 HB3 PRO A 330 -3.372 0.423 6.159 1.00 32.26 H new ATOM 0 HG2 PRO A 330 -5.440 0.864 4.859 1.00 31.33 H new ATOM 0 HG3 PRO A 330 -4.149 1.463 4.221 1.00 31.33 H new ATOM 0 HD2 PRO A 330 -5.435 -0.962 3.447 1.00 33.51 H new ATOM 0 HD3 PRO A 330 -4.852 0.116 2.482 1.00 33.51 H new ATOM 2571 N LYS A 331 -2.644 -3.035 5.181 1.00 32.76 N ATOM 2572 CA LYS A 331 -2.084 -4.252 5.748 1.00 32.73 C ATOM 2573 C LYS A 331 -0.884 -4.819 4.994 1.00 32.56 C ATOM 2574 O LYS A 331 -0.197 -5.698 5.507 1.00 31.46 O ATOM 2575 CB LYS A 331 -3.169 -5.319 5.861 1.00 33.65 C ATOM 2576 CG LYS A 331 -3.768 -5.725 4.538 1.00 38.06 C ATOM 2577 CD LYS A 331 -4.937 -6.661 4.752 1.00 41.51 C ATOM 2578 CE LYS A 331 -5.414 -7.243 3.438 1.00 42.90 C ATOM 2579 NZ LYS A 331 -4.326 -8.011 2.770 1.00 43.88 N ATOM 0 H LYS A 331 -3.448 -3.115 4.886 1.00 32.76 H new ATOM 0 HA LYS A 331 -1.749 -3.999 6.623 1.00 32.73 H new ATOM 0 HB2 LYS A 331 -2.795 -6.104 6.291 1.00 33.65 H new ATOM 0 HB3 LYS A 331 -3.875 -4.989 6.438 1.00 33.65 H new ATOM 0 HG2 LYS A 331 -4.062 -4.937 4.054 1.00 38.06 H new ATOM 0 HG3 LYS A 331 -3.095 -6.159 3.991 1.00 38.06 H new ATOM 0 HD2 LYS A 331 -4.676 -7.378 5.351 1.00 41.51 H new ATOM 0 HD3 LYS A 331 -5.664 -6.183 5.181 1.00 41.51 H new ATOM 0 HE2 LYS A 331 -6.175 -7.823 3.594 1.00 42.90 H new ATOM 0 HE3 LYS A 331 -5.716 -6.529 2.855 1.00 42.90 H new ATOM 0 HZ1 LYS A 331 -4.659 -8.764 2.431 1.00 43.88 H new ATOM 0 HZ2 LYS A 331 -3.975 -7.521 2.115 1.00 43.88 H new ATOM 0 HZ3 LYS A 331 -3.694 -8.208 3.364 1.00 43.88 H new ATOM 2580 N ASP A 332 -0.620 -4.334 3.788 1.00 31.92 N ATOM 2581 CA ASP A 332 0.529 -4.834 3.038 1.00 32.50 C ATOM 2582 C ASP A 332 1.621 -3.777 2.974 1.00 31.57 C ATOM 2583 O ASP A 332 2.534 -3.863 2.153 1.00 29.73 O ATOM 2584 CB ASP A 332 0.128 -5.235 1.613 1.00 36.09 C ATOM 2585 CG ASP A 332 -0.905 -6.348 1.583 1.00 37.24 C ATOM 2586 OD1 ASP A 332 -0.635 -7.432 2.145 1.00 38.11 O ATOM 2587 OD2 ASP A 332 -1.987 -6.133 0.990 1.00 36.55 O ATOM 0 H ASP A 332 -1.082 -3.727 3.390 1.00 31.92 H new ATOM 0 HA ASP A 332 0.863 -5.618 3.501 1.00 32.50 H new ATOM 0 HB2 ASP A 332 -0.225 -4.459 1.151 1.00 36.09 H new ATOM 0 HB3 ASP A 332 0.918 -5.519 1.127 1.00 36.09 H new ATOM 2588 N ARG A 333 1.519 -2.776 3.843 1.00 32.09 N ATOM 2589 CA ARG A 333 2.498 -1.694 3.888 1.00 31.15 C ATOM 2590 C ARG A 333 3.392 -1.836 5.114 1.00 31.49 C ATOM 2591 O ARG A 333 4.156 -0.930 5.445 1.00 29.92 O ATOM 2592 CB ARG A 333 1.796 -0.333 3.941 1.00 29.76 C ATOM 2593 CG ARG A 333 0.877 -0.010 2.767 1.00 28.09 C ATOM 2594 CD ARG A 333 0.290 1.402 2.930 1.00 27.97 C ATOM 2595 NE ARG A 333 -0.833 1.651 2.038 1.00 27.04 N ATOM 2596 CZ ARG A 333 -1.734 2.612 2.211 1.00 28.75 C ATOM 2597 NH1 ARG A 333 -1.653 3.434 3.246 1.00 29.13 N ATOM 2598 NH2 ARG A 333 -2.739 2.732 1.356 1.00 30.59 N ATOM 0 H ARG A 333 0.885 -2.705 4.420 1.00 32.09 H new ATOM 0 HA ARG A 333 3.038 -1.748 3.084 1.00 31.15 H new ATOM 0 HB2 ARG A 333 1.275 -0.289 4.758 1.00 29.76 H new ATOM 0 HB3 ARG A 333 2.474 0.359 3.999 1.00 29.76 H new ATOM 0 HG2 ARG A 333 1.371 -0.069 1.934 1.00 28.09 H new ATOM 0 HG3 ARG A 333 0.161 -0.662 2.718 1.00 28.09 H new ATOM 0 HD2 ARG A 333 0.002 1.524 3.848 1.00 27.97 H new ATOM 0 HD3 ARG A 333 0.984 2.058 2.761 1.00 27.97 H new ATOM 0 HE ARG A 333 -0.919 1.141 1.351 1.00 27.04 H new ATOM 0 HH11 ARG A 333 -1.013 3.349 3.814 1.00 29.13 H new ATOM 0 HH12 ARG A 333 -2.241 4.053 3.350 1.00 29.13 H new ATOM 0 HH21 ARG A 333 -2.806 2.189 0.692 1.00 30.59 H new ATOM 0 HH22 ARG A 333 -3.324 3.353 1.465 1.00 30.59 H new ATOM 2599 N SER A 334 3.288 -2.977 5.789 1.00 33.64 N ATOM 2600 CA SER A 334 4.086 -3.228 6.987 1.00 35.06 C ATOM 2601 C SER A 334 5.484 -3.738 6.655 1.00 37.34 C ATOM 2602 O SER A 334 5.766 -4.936 6.754 1.00 37.75 O ATOM 2603 CB SER A 334 3.372 -4.226 7.913 1.00 33.83 C ATOM 2604 OG SER A 334 2.271 -3.621 8.574 1.00 34.40 O ATOM 0 H SER A 334 2.761 -3.620 5.570 1.00 33.64 H new ATOM 0 HA SER A 334 4.184 -2.377 7.443 1.00 35.06 H new ATOM 0 HB2 SER A 334 3.063 -4.986 7.396 1.00 33.83 H new ATOM 0 HB3 SER A 334 3.999 -4.566 8.570 1.00 33.83 H new ATOM 0 HG SER A 334 2.364 -3.701 9.405 1.00 34.40 H new ATOM 2605 N GLU A 335 6.362 -2.817 6.268 1.00 38.50 N ATOM 2606 CA GLU A 335 7.727 -3.172 5.923 1.00 40.41 C ATOM 2607 C GLU A 335 8.692 -2.814 7.050 1.00 41.47 C ATOM 2608 O GLU A 335 9.715 -3.522 7.187 1.00 42.54 O ATOM 2609 CB GLU A 335 8.137 -2.473 4.627 1.00 40.30 C ATOM 2610 CG GLU A 335 7.144 -2.673 3.507 1.00 41.30 C ATOM 2611 CD GLU A 335 7.781 -2.549 2.147 1.00 43.73 C ATOM 2612 OE1 GLU A 335 8.435 -1.517 1.893 1.00 42.62 O ATOM 2613 OE2 GLU A 335 7.629 -3.488 1.330 1.00 46.48 O ATOM 2614 OXT GLU A 335 8.420 -1.831 7.776 1.00 40.61 O ATOM 0 H GLU A 335 6.183 -1.979 6.200 1.00 38.50 H new ATOM 0 HA GLU A 335 7.768 -4.132 5.792 1.00 40.41 H new ATOM 0 HB2 GLU A 335 8.239 -1.523 4.796 1.00 40.30 H new ATOM 0 HB3 GLU A 335 9.004 -2.806 4.347 1.00 40.30 H new ATOM 0 HG2 GLU A 335 6.736 -3.549 3.592 1.00 41.30 H new ATOM 0 HG3 GLU A 335 6.432 -2.020 3.589 1.00 41.30 H new TER 2615 GLU A 335 ATOM 2616 O5' DC T 1 38.521 3.432 -9.113 1.00 64.04 O ATOM 2617 C5' DC T 1 38.297 3.921 -7.771 1.00 64.40 C ATOM 2618 C4' DC T 1 37.180 4.939 -7.768 1.00 63.46 C ATOM 2619 O4' DC T 1 35.965 4.300 -8.227 1.00 61.71 O ATOM 2620 C3' DC T 1 36.844 5.570 -6.410 1.00 63.57 C ATOM 2621 O3' DC T 1 36.618 6.980 -6.584 1.00 64.25 O ATOM 2622 C2' DC T 1 35.557 4.865 -6.007 1.00 61.18 C ATOM 2623 C1' DC T 1 34.903 4.630 -7.358 1.00 59.48 C ATOM 2624 N1 DC T 1 33.915 3.537 -7.427 1.00 56.37 N ATOM 2625 C2 DC T 1 32.669 3.782 -8.031 1.00 55.79 C ATOM 2626 O2 DC T 1 32.424 4.915 -8.492 1.00 55.73 O ATOM 2627 N3 DC T 1 31.763 2.778 -8.100 1.00 54.20 N ATOM 2628 C4 DC T 1 32.057 1.576 -7.599 1.00 54.63 C ATOM 2629 N4 DC T 1 31.132 0.615 -7.686 1.00 52.92 N ATOM 2630 C5 DC T 1 33.313 1.302 -6.983 1.00 55.39 C ATOM 2631 C6 DC T 1 34.202 2.300 -6.919 1.00 56.24 C ATOM 0 H5' DC T 1 39.110 4.322 -7.425 1.00 64.40 H new ATOM 0 H5'' DC T 1 38.073 3.183 -7.183 1.00 64.40 H new ATOM 0 H4' DC T 1 37.503 5.652 -8.341 1.00 63.46 H new ATOM 0 H3' DC T 1 37.546 5.475 -5.747 1.00 63.57 H new ATOM 0 H2' DC T 1 35.728 4.035 -5.535 1.00 61.18 H new ATOM 0 H2'' DC T 1 35.007 5.413 -5.426 1.00 61.18 H new ATOM 0 HO5' DC T 1 37.788 3.389 -9.522 1.00 64.04 H new ATOM 0 H1' DC T 1 34.402 5.431 -7.579 1.00 59.48 H new ATOM 0 H41 DC T 1 31.295 -0.169 -7.371 1.00 52.92 H new ATOM 0 H42 DC T 1 30.374 0.780 -8.057 1.00 52.92 H new ATOM 0 H5 DC T 1 33.507 0.460 -6.638 1.00 55.39 H new ATOM 0 H6 DC T 1 35.030 2.150 -6.522 1.00 56.24 H new ATOM 2632 P DC T 2 36.668 7.978 -5.316 1.00 65.11 P ATOM 2633 OP1 DC T 2 37.850 8.864 -5.498 1.00 65.35 O ATOM 2634 OP2 DC T 2 36.510 7.205 -4.052 1.00 63.77 O ATOM 2635 O5' DC T 2 35.370 8.878 -5.498 1.00 61.74 O ATOM 2636 C5' DC T 2 34.134 8.282 -5.864 1.00 59.43 C ATOM 2637 C4' DC T 2 33.124 9.348 -6.215 1.00 57.63 C ATOM 2638 O4' DC T 2 31.944 8.722 -6.764 1.00 54.89 O ATOM 2639 C3' DC T 2 32.615 10.153 -5.026 1.00 56.92 C ATOM 2640 O3' DC T 2 32.146 11.428 -5.478 1.00 59.51 O ATOM 2641 C2' DC T 2 31.473 9.297 -4.500 1.00 53.92 C ATOM 2642 C1' DC T 2 30.999 8.500 -5.724 1.00 50.20 C ATOM 2643 N1 DC T 2 30.870 7.039 -5.534 1.00 43.10 N ATOM 2644 C2 DC T 2 29.733 6.388 -6.049 1.00 40.17 C ATOM 2645 O2 DC T 2 28.870 7.056 -6.647 1.00 38.19 O ATOM 2646 N3 DC T 2 29.603 5.052 -5.879 1.00 35.40 N ATOM 2647 C4 DC T 2 30.543 4.367 -5.226 1.00 35.08 C ATOM 2648 N4 DC T 2 30.367 3.053 -5.080 1.00 31.68 N ATOM 2649 C5 DC T 2 31.707 5.000 -4.694 1.00 35.58 C ATOM 2650 C6 DC T 2 31.829 6.322 -4.871 1.00 39.40 C ATOM 0 H5' DC T 2 33.800 7.739 -5.133 1.00 59.43 H new ATOM 0 H5'' DC T 2 34.265 7.689 -6.621 1.00 59.43 H new ATOM 0 H4' DC T 2 33.590 9.939 -6.827 1.00 57.63 H new ATOM 0 H3' DC T 2 33.286 10.334 -4.349 1.00 56.92 H new ATOM 0 H2' DC T 2 31.771 8.709 -3.788 1.00 53.92 H new ATOM 0 H2'' DC T 2 30.759 9.844 -4.136 1.00 53.92 H new ATOM 0 H1' DC T 2 30.103 8.816 -5.921 1.00 50.20 H new ATOM 0 H41 DC T 2 30.955 2.584 -4.664 1.00 31.68 H new ATOM 0 H42 DC T 2 29.665 2.675 -5.402 1.00 31.68 H new ATOM 0 H5 DC T 2 32.357 4.512 -4.241 1.00 35.58 H new ATOM 0 H6 DC T 2 32.578 6.760 -4.538 1.00 39.40 H new ATOM 2651 P DG T 3 31.731 12.558 -4.410 1.00 61.22 P ATOM 2652 OP1 DG T 3 32.140 13.857 -5.002 1.00 61.48 O ATOM 2653 OP2 DG T 3 32.221 12.180 -3.055 1.00 60.71 O ATOM 2654 O5' DG T 3 30.138 12.496 -4.398 1.00 58.91 O ATOM 2655 C5' DG T 3 29.387 12.605 -5.609 1.00 54.22 C ATOM 2656 C4' DG T 3 27.983 12.082 -5.404 1.00 52.31 C ATOM 2657 O4' DG T 3 28.026 10.670 -5.085 1.00 49.23 O ATOM 2658 C3' DG T 3 27.206 12.744 -4.264 1.00 52.18 C ATOM 2659 O3' DG T 3 25.839 12.918 -4.638 1.00 54.67 O ATOM 2660 C2' DG T 3 27.309 11.739 -3.131 1.00 48.33 C ATOM 2661 C1' DG T 3 27.314 10.421 -3.883 1.00 45.28 C ATOM 2662 N9 DG T 3 27.988 9.322 -3.201 1.00 42.44 N ATOM 2663 C8 DG T 3 29.072 9.401 -2.358 1.00 42.15 C ATOM 2664 N7 DG T 3 29.476 8.235 -1.932 1.00 43.10 N ATOM 2665 C5 DG T 3 28.599 7.333 -2.519 1.00 40.64 C ATOM 2666 C6 DG T 3 28.536 5.922 -2.426 1.00 39.10 C ATOM 2667 O6 DG T 3 29.267 5.159 -1.785 1.00 39.92 O ATOM 2668 N1 DG T 3 27.488 5.407 -3.179 1.00 37.48 N ATOM 2669 C2 DG T 3 26.607 6.153 -3.919 1.00 37.28 C ATOM 2670 N2 DG T 3 25.646 5.475 -4.555 1.00 37.05 N ATOM 2671 N3 DG T 3 26.658 7.468 -4.022 1.00 38.86 N ATOM 2672 C4 DG T 3 27.671 7.990 -3.300 1.00 40.77 C ATOM 0 H5' DG T 3 29.825 12.105 -6.315 1.00 54.22 H new ATOM 0 H5'' DG T 3 29.355 13.531 -5.895 1.00 54.22 H new ATOM 0 H4' DG T 3 27.530 12.280 -6.239 1.00 52.31 H new ATOM 0 H3' DG T 3 27.550 13.620 -4.029 1.00 52.18 H new ATOM 0 H2' DG T 3 28.116 11.862 -2.608 1.00 48.33 H new ATOM 0 H2'' DG T 3 26.561 11.805 -2.517 1.00 48.33 H new ATOM 0 H1' DG T 3 26.392 10.142 -3.995 1.00 45.28 H new ATOM 0 H8 DG T 3 29.476 10.203 -2.116 1.00 42.15 H new ATOM 0 H1 DG T 3 27.384 4.553 -3.181 1.00 37.48 H new ATOM 0 H21 DG T 3 25.068 5.895 -5.033 1.00 37.05 H new ATOM 0 H22 DG T 3 25.606 4.619 -4.486 1.00 37.05 H new ATOM 2673 P DA T 4 24.972 14.081 -3.951 1.00 58.43 P ATOM 2674 OP1 DA T 4 24.775 15.143 -4.970 1.00 58.52 O ATOM 2675 OP2 DA T 4 25.610 14.417 -2.648 1.00 59.14 O ATOM 2676 O5' DA T 4 23.559 13.403 -3.657 1.00 54.72 O ATOM 2677 C5' DA T 4 22.927 12.573 -4.629 1.00 51.87 C ATOM 2678 C4' DA T 4 22.396 11.317 -3.976 1.00 49.36 C ATOM 2679 O4' DA T 4 23.479 10.478 -3.522 1.00 47.32 O ATOM 2680 C3' DA T 4 21.529 11.557 -2.736 1.00 48.29 C ATOM 2681 O3' DA T 4 20.144 11.466 -3.089 1.00 45.77 O ATOM 2682 C2' DA T 4 21.935 10.449 -1.768 1.00 46.23 C ATOM 2683 C1' DA T 4 22.931 9.604 -2.555 1.00 44.44 C ATOM 2684 N9 DA T 4 24.029 9.050 -1.763 1.00 40.87 N ATOM 2685 C8 DA T 4 25.026 9.725 -1.105 1.00 39.77 C ATOM 2686 N7 DA T 4 25.876 8.943 -0.490 1.00 39.02 N ATOM 2687 C5 DA T 4 25.408 7.665 -0.758 1.00 37.74 C ATOM 2688 C6 DA T 4 25.874 6.395 -0.391 1.00 36.95 C ATOM 2689 N6 DA T 4 26.957 6.195 0.361 1.00 37.53 N ATOM 2690 N1 DA T 4 25.183 5.322 -0.827 1.00 37.86 N ATOM 2691 C2 DA T 4 24.092 5.525 -1.576 1.00 38.52 C ATOM 2692 N3 DA T 4 23.552 6.669 -1.984 1.00 39.38 N ATOM 2693 C4 DA T 4 24.269 7.716 -1.537 1.00 39.06 C ATOM 0 H5' DA T 4 23.560 12.340 -5.326 1.00 51.87 H new ATOM 0 H5'' DA T 4 22.201 13.056 -5.054 1.00 51.87 H new ATOM 0 H4' DA T 4 21.857 10.909 -4.672 1.00 49.36 H new ATOM 0 H3' DA T 4 21.654 12.436 -2.344 1.00 48.29 H new ATOM 0 H2' DA T 4 22.337 10.812 -0.964 1.00 46.23 H new ATOM 0 H2'' DA T 4 21.168 9.924 -1.490 1.00 46.23 H new ATOM 0 H1' DA T 4 22.462 8.836 -2.917 1.00 44.44 H new ATOM 0 H8 DA T 4 25.092 10.653 -1.097 1.00 39.77 H new ATOM 0 H61 DA T 4 27.202 5.394 0.559 1.00 37.53 H new ATOM 0 H62 DA T 4 27.411 6.867 0.648 1.00 37.53 H new ATOM 0 H2 DA T 4 23.648 4.755 -1.850 1.00 38.52 H new ATOM 2694 P DC T 5 19.014 11.806 -1.995 1.00 44.68 P ATOM 2695 OP1 DC T 5 17.744 11.868 -2.769 1.00 42.62 O ATOM 2696 OP2 DC T 5 19.433 12.973 -1.162 1.00 40.49 O ATOM 2697 O5' DC T 5 18.988 10.517 -1.054 1.00 40.98 O ATOM 2698 C5' DC T 5 18.417 9.289 -1.505 1.00 34.75 C ATOM 2699 C4' DC T 5 18.618 8.203 -0.474 1.00 31.83 C ATOM 2700 O4' DC T 5 20.028 7.960 -0.289 1.00 31.45 O ATOM 2701 C3' DC T 5 18.055 8.504 0.919 1.00 30.20 C ATOM 2702 O3' DC T 5 17.024 7.569 1.243 1.00 30.42 O ATOM 2703 C2' DC T 5 19.235 8.309 1.861 1.00 27.26 C ATOM 2704 C1' DC T 5 20.203 7.491 1.028 1.00 28.78 C ATOM 2705 N1 DC T 5 21.626 7.647 1.388 1.00 25.69 N ATOM 2706 C2 DC T 5 22.415 6.503 1.514 1.00 24.54 C ATOM 2707 O2 DC T 5 21.917 5.398 1.253 1.00 24.95 O ATOM 2708 N3 DC T 5 23.701 6.628 1.913 1.00 22.20 N ATOM 2709 C4 DC T 5 24.208 7.834 2.166 1.00 23.47 C ATOM 2710 N4 DC T 5 25.476 7.911 2.582 1.00 21.67 N ATOM 2711 C5 DC T 5 23.438 9.020 2.007 1.00 25.38 C ATOM 2712 C6 DC T 5 22.165 8.882 1.617 1.00 25.90 C ATOM 0 H5' DC T 5 18.825 9.025 -2.345 1.00 34.75 H new ATOM 0 H5'' DC T 5 17.470 9.410 -1.675 1.00 34.75 H new ATOM 0 H4' DC T 5 18.133 7.444 -0.835 1.00 31.83 H new ATOM 0 H3' DC T 5 17.672 9.393 0.977 1.00 30.20 H new ATOM 0 H2' DC T 5 19.622 9.156 2.133 1.00 27.26 H new ATOM 0 H2'' DC T 5 18.975 7.843 2.671 1.00 27.26 H new ATOM 0 H1' DC T 5 20.009 6.550 1.164 1.00 28.78 H new ATOM 0 H41 DC T 5 25.827 8.677 2.752 1.00 21.67 H new ATOM 0 H42 DC T 5 25.941 7.194 2.680 1.00 21.67 H new ATOM 0 H5 DC T 5 23.805 9.859 2.168 1.00 25.38 H new ATOM 0 H6 DC T 5 21.638 9.639 1.500 1.00 25.90 H new ATOM 2713 P DA T 6 15.864 7.990 2.273 1.00 30.16 P ATOM 2714 OP1 DA T 6 16.473 8.768 3.389 1.00 27.83 O ATOM 2715 OP2 DA T 6 15.054 6.780 2.574 1.00 32.09 O ATOM 2716 O5' DA T 6 14.967 8.988 1.423 1.00 29.46 O ATOM 2717 C5' DA T 6 13.895 8.508 0.623 1.00 27.49 C ATOM 2718 C4' DA T 6 12.752 9.493 0.660 1.00 27.35 C ATOM 2719 O4' DA T 6 12.077 9.402 1.934 1.00 26.51 O ATOM 2720 C3' DA T 6 13.169 10.954 0.530 1.00 25.69 C ATOM 2721 O3' DA T 6 12.116 11.674 -0.098 1.00 24.35 O ATOM 2722 C2' DA T 6 13.355 11.393 1.974 1.00 26.36 C ATOM 2723 C1' DA T 6 12.305 10.574 2.711 1.00 26.58 C ATOM 2724 N9 DA T 6 12.655 10.130 4.063 1.00 26.04 N ATOM 2725 C8 DA T 6 13.889 9.861 4.600 1.00 23.72 C ATOM 2726 N7 DA T 6 13.839 9.392 5.823 1.00 24.15 N ATOM 2727 C5 DA T 6 12.483 9.362 6.117 1.00 22.10 C ATOM 2728 C6 DA T 6 11.763 8.941 7.251 1.00 20.94 C ATOM 2729 N6 DA T 6 12.324 8.424 8.341 1.00 21.94 N ATOM 2730 N1 DA T 6 10.420 9.062 7.222 1.00 23.14 N ATOM 2731 C2 DA T 6 9.843 9.560 6.123 1.00 22.78 C ATOM 2732 N3 DA T 6 10.407 9.972 4.992 1.00 24.89 N ATOM 2733 C4 DA T 6 11.745 9.843 5.053 1.00 24.80 C ATOM 0 H5' DA T 6 13.599 7.643 0.948 1.00 27.49 H new ATOM 0 H5'' DA T 6 14.194 8.380 -0.291 1.00 27.49 H new ATOM 0 H4' DA T 6 12.198 9.254 -0.099 1.00 27.35 H new ATOM 0 H3' DA T 6 13.967 11.100 -0.001 1.00 25.69 H new ATOM 0 H2' DA T 6 14.250 11.204 2.296 1.00 26.36 H new ATOM 0 H2'' DA T 6 13.210 12.346 2.082 1.00 26.36 H new ATOM 0 H1' DA T 6 11.539 11.160 2.818 1.00 26.58 H new ATOM 0 H8 DA T 6 14.685 9.998 4.140 1.00 23.72 H new ATOM 0 H61 DA T 6 11.833 8.184 9.005 1.00 21.94 H new ATOM 0 H62 DA T 6 13.178 8.330 8.382 1.00 21.94 H new ATOM 0 H2 DA T 6 8.916 9.628 6.155 1.00 22.78 H new ATOM 2734 P DG T 7 12.316 13.214 -0.476 1.00 22.55 P ATOM 2735 OP1 DG T 7 11.391 13.458 -1.620 1.00 27.35 O ATOM 2736 OP2 DG T 7 13.758 13.503 -0.629 1.00 21.87 O ATOM 2737 O5' DG T 7 11.732 13.984 0.791 1.00 24.41 O ATOM 2738 C5' DG T 7 10.330 13.924 1.079 1.00 24.88 C ATOM 2739 C4' DG T 7 10.041 14.382 2.492 1.00 25.85 C ATOM 2740 O4' DG T 7 10.631 13.528 3.493 1.00 24.69 O ATOM 2741 C3' DG T 7 10.482 15.805 2.854 1.00 26.44 C ATOM 2742 O3' DG T 7 9.338 16.672 2.831 1.00 27.67 O ATOM 2743 C2' DG T 7 11.057 15.671 4.261 1.00 24.02 C ATOM 2744 C1' DG T 7 10.593 14.288 4.681 1.00 24.94 C ATOM 2745 N9 DG T 7 11.379 13.605 5.710 1.00 24.46 N ATOM 2746 C8 DG T 7 12.730 13.337 5.706 1.00 24.79 C ATOM 2747 N7 DG T 7 13.127 12.693 6.774 1.00 23.88 N ATOM 2748 C5 DG T 7 11.973 12.535 7.534 1.00 22.18 C ATOM 2749 C6 DG T 7 11.773 11.911 8.803 1.00 20.33 C ATOM 2750 O6 DG T 7 12.604 11.378 9.544 1.00 22.52 O ATOM 2751 N1 DG T 7 10.442 11.961 9.192 1.00 19.76 N ATOM 2752 C2 DG T 7 9.433 12.548 8.475 1.00 20.29 C ATOM 2753 N2 DG T 7 8.215 12.498 9.026 1.00 19.59 N ATOM 2754 N3 DG T 7 9.604 13.144 7.304 1.00 20.75 N ATOM 2755 C4 DG T 7 10.887 13.095 6.894 1.00 21.35 C ATOM 0 H5' DG T 7 10.011 13.016 0.959 1.00 24.88 H new ATOM 0 H5'' DG T 7 9.844 14.480 0.450 1.00 24.88 H new ATOM 0 H4' DG T 7 9.072 14.346 2.496 1.00 25.85 H new ATOM 0 H3' DG T 7 11.131 16.183 2.240 1.00 26.44 H new ATOM 0 H2' DG T 7 12.024 15.743 4.263 1.00 24.02 H new ATOM 0 H2'' DG T 7 10.720 16.360 4.855 1.00 24.02 H new ATOM 0 H1' DG T 7 9.722 14.382 5.098 1.00 24.94 H new ATOM 0 H8 DG T 7 13.301 13.588 5.016 1.00 24.79 H new ATOM 0 H1 DG T 7 10.234 11.595 9.942 1.00 19.76 H new ATOM 0 H21 DG T 7 7.544 12.851 8.619 1.00 19.59 H new ATOM 0 H22 DG T 7 8.103 12.113 9.787 1.00 19.59 H new ATOM 2756 P DC T 8 9.486 18.211 3.270 1.00 25.42 P ATOM 2757 OP1 DC T 8 8.469 19.013 2.542 1.00 23.96 O ATOM 2758 OP2 DC T 8 10.920 18.583 3.166 1.00 25.96 O ATOM 2759 O5' DC T 8 9.087 18.183 4.811 1.00 27.10 O ATOM 2760 C5' DC T 8 7.847 17.624 5.239 1.00 25.53 C ATOM 2761 C4' DC T 8 7.774 17.611 6.749 1.00 27.26 C ATOM 2762 O4' DC T 8 8.719 16.643 7.278 1.00 26.76 O ATOM 2763 C3' DC T 8 8.114 18.945 7.435 1.00 25.58 C ATOM 2764 O3' DC T 8 7.254 19.121 8.564 1.00 26.23 O ATOM 2765 C2' DC T 8 9.526 18.716 7.946 1.00 26.13 C ATOM 2766 C1' DC T 8 9.409 17.263 8.351 1.00 25.01 C ATOM 2767 N1 DC T 8 10.651 16.513 8.618 1.00 23.29 N ATOM 2768 C2 DC T 8 10.650 15.610 9.678 1.00 21.38 C ATOM 2769 O2 DC T 8 9.604 15.441 10.314 1.00 20.51 O ATOM 2770 N3 DC T 8 11.782 14.938 9.982 1.00 21.34 N ATOM 2771 C4 DC T 8 12.888 15.131 9.263 1.00 22.91 C ATOM 2772 N4 DC T 8 13.986 14.452 9.619 1.00 21.59 N ATOM 2773 C5 DC T 8 12.918 16.028 8.150 1.00 21.88 C ATOM 2774 C6 DC T 8 11.784 16.694 7.866 1.00 24.62 C ATOM 0 H5' DC T 8 7.756 16.721 4.896 1.00 25.53 H new ATOM 0 H5'' DC T 8 7.110 18.140 4.877 1.00 25.53 H new ATOM 0 H4' DC T 8 6.847 17.400 6.939 1.00 27.26 H new ATOM 0 H3' DC T 8 8.022 19.714 6.851 1.00 25.58 H new ATOM 0 H2' DC T 8 10.198 18.860 7.262 1.00 26.13 H new ATOM 0 H2'' DC T 8 9.752 19.294 8.691 1.00 26.13 H new ATOM 0 H1' DC T 8 8.966 17.248 9.214 1.00 25.01 H new ATOM 0 H41 DC T 8 14.716 14.553 9.176 1.00 21.59 H new ATOM 0 H42 DC T 8 13.961 13.915 10.290 1.00 21.59 H new ATOM 0 H5 DC T 8 13.689 16.146 7.644 1.00 21.88 H new ATOM 0 H6 DC T 8 11.768 17.286 7.149 1.00 24.62 H new ATOM 2775 P DG T 9 6.742 20.586 8.966 1.00 24.90 P ATOM 2776 OP1 DG T 9 5.518 20.868 8.176 1.00 24.61 O ATOM 2777 OP2 DG T 9 7.871 21.545 8.935 1.00 27.38 O ATOM 2778 O5' DG T 9 6.303 20.405 10.482 1.00 24.25 O ATOM 2779 C5' DG T 9 5.203 19.573 10.833 1.00 20.61 C ATOM 2780 C4' DG T 9 5.174 19.362 12.329 1.00 20.70 C ATOM 2781 O4' DG T 9 6.270 18.492 12.705 1.00 20.24 O ATOM 2782 C3' DG T 9 5.356 20.627 13.167 1.00 17.81 C ATOM 2783 O3' DG T 9 4.686 20.448 14.419 1.00 17.34 O ATOM 2784 C2' DG T 9 6.864 20.688 13.354 1.00 17.30 C ATOM 2785 C1' DG T 9 7.232 19.209 13.463 1.00 18.22 C ATOM 2786 N9 DG T 9 8.554 18.835 12.966 1.00 17.64 N ATOM 2787 C8 DG T 9 9.096 19.100 11.730 1.00 16.61 C ATOM 2788 N7 DG T 9 10.301 18.617 11.584 1.00 17.27 N ATOM 2789 C5 DG T 9 10.569 17.992 12.794 1.00 18.59 C ATOM 2790 C6 DG T 9 11.726 17.284 13.234 1.00 18.32 C ATOM 2791 O6 DG T 9 12.767 17.048 12.611 1.00 19.02 O ATOM 2792 N1 DG T 9 11.582 16.831 14.544 1.00 17.83 N ATOM 2793 C2 DG T 9 10.466 17.029 15.334 1.00 20.89 C ATOM 2794 N2 DG T 9 10.510 16.532 16.589 1.00 17.55 N ATOM 2795 N3 DG T 9 9.381 17.674 14.928 1.00 20.44 N ATOM 2796 C4 DG T 9 9.502 18.126 13.660 1.00 18.89 C ATOM 0 H5' DG T 9 5.276 18.719 10.379 1.00 20.61 H new ATOM 0 H5'' DG T 9 4.373 19.980 10.540 1.00 20.61 H new ATOM 0 H4' DG T 9 4.292 19.000 12.509 1.00 20.70 H new ATOM 0 H3' DG T 9 4.998 21.436 12.769 1.00 17.81 H new ATOM 0 H2' DG T 9 7.305 21.118 12.605 1.00 17.30 H new ATOM 0 H2'' DG T 9 7.111 21.183 14.151 1.00 17.30 H new ATOM 0 H1' DG T 9 7.246 19.002 14.411 1.00 18.22 H new ATOM 0 H8 DG T 9 8.650 19.575 11.066 1.00 16.61 H new ATOM 0 H1 DG T 9 12.239 16.394 14.887 1.00 17.83 H new ATOM 0 H21 DG T 9 9.837 16.632 17.115 1.00 17.55 H new ATOM 0 H22 DG T 9 11.211 16.115 16.862 1.00 17.55 H new ATOM 2797 P DC T 10 4.383 21.710 15.359 1.00 16.45 P ATOM 2798 OP1 DC T 10 3.003 21.524 15.865 1.00 17.26 O ATOM 2799 OP2 DC T 10 4.741 22.958 14.652 1.00 19.52 O ATOM 2800 O5' DC T 10 5.409 21.544 16.562 1.00 19.14 O ATOM 2801 C5' DC T 10 5.274 20.478 17.499 1.00 21.29 C ATOM 2802 C4' DC T 10 6.553 20.314 18.284 1.00 20.99 C ATOM 2803 O4' DC T 10 7.642 20.091 17.372 1.00 23.09 O ATOM 2804 C3' DC T 10 6.959 21.525 19.129 1.00 21.31 C ATOM 2805 O3' DC T 10 6.778 21.183 20.511 1.00 19.93 O ATOM 2806 C2' DC T 10 8.423 21.779 18.761 1.00 21.18 C ATOM 2807 C1' DC T 10 8.828 20.523 18.004 1.00 19.26 C ATOM 2808 N1 DC T 10 9.852 20.663 16.951 1.00 18.21 N ATOM 2809 C2 DC T 10 11.104 20.052 17.131 1.00 20.39 C ATOM 2810 O2 DC T 10 11.367 19.518 18.222 1.00 19.12 O ATOM 2811 N3 DC T 10 12.002 20.071 16.109 1.00 18.11 N ATOM 2812 C4 DC T 10 11.699 20.697 14.967 1.00 17.12 C ATOM 2813 N4 DC T 10 12.598 20.669 13.973 1.00 15.34 N ATOM 2814 C5 DC T 10 10.460 21.374 14.786 1.00 15.80 C ATOM 2815 C6 DC T 10 9.578 21.335 15.793 1.00 15.52 C ATOM 0 H5' DC T 10 5.063 19.653 17.034 1.00 21.29 H new ATOM 0 H5'' DC T 10 4.537 20.659 18.102 1.00 21.29 H new ATOM 0 H4' DC T 10 6.378 19.572 18.884 1.00 20.99 H new ATOM 0 H3' DC T 10 6.435 22.326 18.971 1.00 21.31 H new ATOM 0 H2' DC T 10 8.520 22.573 18.212 1.00 21.18 H new ATOM 0 H2'' DC T 10 8.971 21.912 19.550 1.00 21.18 H new ATOM 0 H1' DC T 10 9.230 19.923 18.652 1.00 19.26 H new ATOM 0 H41 DC T 10 12.428 21.064 13.228 1.00 15.34 H new ATOM 0 H42 DC T 10 13.345 20.256 14.080 1.00 15.34 H new ATOM 0 H5 DC T 10 10.270 21.827 13.997 1.00 15.80 H new ATOM 0 H6 DC T 10 8.763 21.774 15.702 1.00 15.52 H new ATOM 2816 P DA T 11 7.139 22.237 21.664 1.00 16.67 P ATOM 2817 OP1 DA T 11 6.314 21.857 22.832 1.00 19.60 O ATOM 2818 OP2 DA T 11 7.067 23.626 21.143 1.00 22.23 O ATOM 2819 O5' DA T 11 8.663 21.923 21.996 1.00 19.96 O ATOM 2820 C5' DA T 11 9.039 20.642 22.491 1.00 24.64 C ATOM 2821 C4' DA T 11 10.440 20.677 23.054 1.00 25.97 C ATOM 2822 O4' DA T 11 11.415 20.664 21.986 1.00 25.81 O ATOM 2823 C3' DA T 11 10.769 21.891 23.914 1.00 28.00 C ATOM 2824 O3' DA T 11 11.619 21.469 24.994 1.00 31.95 O ATOM 2825 C2' DA T 11 11.454 22.829 22.933 1.00 26.44 C ATOM 2826 C1' DA T 11 12.168 21.871 21.983 1.00 25.99 C ATOM 2827 N9 DA T 11 12.269 22.317 20.590 1.00 25.08 N ATOM 2828 C8 DA T 11 11.291 22.895 19.807 1.00 23.90 C ATOM 2829 N7 DA T 11 11.668 23.123 18.569 1.00 22.06 N ATOM 2830 C5 DA T 11 12.982 22.677 18.532 1.00 22.13 C ATOM 2831 C6 DA T 11 13.935 22.621 17.496 1.00 20.72 C ATOM 2832 N6 DA T 11 13.700 23.035 16.251 1.00 21.85 N ATOM 2833 N1 DA T 11 15.154 22.114 17.788 1.00 21.16 N ATOM 2834 C2 DA T 11 15.391 21.700 19.043 1.00 22.49 C ATOM 2835 N3 DA T 11 14.579 21.702 20.104 1.00 22.14 N ATOM 2836 C4 DA T 11 13.374 22.200 19.777 1.00 23.83 C ATOM 0 H5' DA T 11 8.989 19.987 21.777 1.00 24.64 H new ATOM 0 H5'' DA T 11 8.416 20.360 23.179 1.00 24.64 H new ATOM 0 H4' DA T 11 10.479 19.889 23.618 1.00 25.97 H new ATOM 0 H3' DA T 11 10.011 22.326 24.335 1.00 28.00 H new ATOM 0 H2' DA T 11 10.815 23.389 22.465 1.00 26.44 H new ATOM 0 H2'' DA T 11 12.077 23.423 23.380 1.00 26.44 H new ATOM 0 H1' DA T 11 13.080 21.789 22.303 1.00 25.99 H new ATOM 0 H8 DA T 11 10.443 23.104 20.126 1.00 23.90 H new ATOM 0 H61 DA T 11 14.318 22.979 15.655 1.00 21.85 H new ATOM 0 H62 DA T 11 12.931 23.359 16.043 1.00 21.85 H new ATOM 0 H2 DA T 11 16.244 21.363 19.196 1.00 22.49 H new ATOM 2837 P DT T 12 12.334 22.557 25.940 1.00 32.17 P ATOM 2838 OP1 DT T 12 12.700 21.849 27.195 1.00 34.18 O ATOM 2839 OP2 DT T 12 11.509 23.790 26.006 1.00 30.93 O ATOM 2840 O5' DT T 12 13.678 22.877 25.156 1.00 33.47 O ATOM 2841 C5' DT T 12 14.661 21.859 24.974 1.00 36.31 C ATOM 2842 C4' DT T 12 15.914 22.444 24.368 1.00 36.44 C ATOM 2843 O4' DT T 12 15.641 22.777 22.994 1.00 35.56 O ATOM 2844 C3' DT T 12 16.427 23.729 25.030 1.00 37.53 C ATOM 2845 O3' DT T 12 17.760 23.512 25.506 1.00 42.09 O ATOM 2846 C2' DT T 12 16.403 24.771 23.916 1.00 34.54 C ATOM 2847 C1' DT T 12 16.387 23.926 22.656 1.00 32.16 C ATOM 2848 N1 DT T 12 15.751 24.519 21.460 1.00 27.77 N ATOM 2849 C2 DT T 12 16.470 24.510 20.287 1.00 26.44 C ATOM 2850 O2 DT T 12 17.617 24.102 20.205 1.00 25.97 O ATOM 2851 N3 DT T 12 15.796 25.005 19.201 1.00 25.90 N ATOM 2852 C4 DT T 12 14.518 25.513 19.171 1.00 24.22 C ATOM 2853 O4 DT T 12 14.047 25.899 18.107 1.00 24.52 O ATOM 2854 C5 DT T 12 13.832 25.532 20.447 1.00 25.14 C ATOM 2855 C7 DT T 12 12.451 26.103 20.523 1.00 22.86 C ATOM 2856 C6 DT T 12 14.474 25.038 21.512 1.00 23.66 C ATOM 0 H5' DT T 12 14.311 21.162 24.398 1.00 36.31 H new ATOM 0 H5'' DT T 12 14.869 21.445 25.826 1.00 36.31 H new ATOM 0 H4' DT T 12 16.596 21.765 24.489 1.00 36.44 H new ATOM 0 H3' DT T 12 15.895 24.010 25.791 1.00 37.53 H new ATOM 0 H2' DT T 12 15.621 25.342 23.975 1.00 34.54 H new ATOM 0 H2'' DT T 12 17.180 25.350 23.950 1.00 34.54 H new ATOM 0 H1' DT T 12 17.312 23.786 22.401 1.00 32.16 H new ATOM 0 H3 DT T 12 16.220 24.997 18.453 1.00 25.90 H new ATOM 0 H71 DT T 12 11.955 25.657 21.227 1.00 22.86 H new ATOM 0 H72 DT T 12 12.503 27.052 20.716 1.00 22.86 H new ATOM 0 H73 DT T 12 11.999 25.970 19.675 1.00 22.86 H new ATOM 0 H6 DT T 12 14.035 25.045 22.332 1.00 23.66 H new ATOM 2857 P DC T 13 18.391 24.486 26.626 1.00 44.23 P ATOM 2858 OP1 DC T 13 19.060 23.594 27.614 1.00 44.33 O ATOM 2859 OP2 DC T 13 17.367 25.464 27.090 1.00 43.43 O ATOM 2860 O5' DC T 13 19.524 25.275 25.834 1.00 43.45 O ATOM 2861 C5' DC T 13 20.537 24.563 25.124 1.00 45.82 C ATOM 2862 C4' DC T 13 20.929 25.307 23.868 1.00 46.19 C ATOM 2863 O4' DC T 13 19.794 25.505 23.010 1.00 46.24 O ATOM 2864 C3' DC T 13 21.496 26.707 24.086 1.00 46.22 C ATOM 2865 O3' DC T 13 22.919 26.613 24.196 1.00 48.81 O ATOM 2866 C2' DC T 13 21.083 27.463 22.827 1.00 45.15 C ATOM 2867 C1' DC T 13 20.169 26.495 22.071 1.00 42.05 C ATOM 2868 N1 DC T 13 18.939 27.100 21.528 1.00 38.04 N ATOM 2869 C2 DC T 13 18.865 27.370 20.152 1.00 36.75 C ATOM 2870 O2 DC T 13 19.843 27.096 19.425 1.00 32.29 O ATOM 2871 N3 DC T 13 17.732 27.926 19.650 1.00 34.35 N ATOM 2872 C4 DC T 13 16.712 28.213 20.463 1.00 34.54 C ATOM 2873 N4 DC T 13 15.622 28.767 19.932 1.00 35.26 N ATOM 2874 C5 DC T 13 16.764 27.948 21.862 1.00 35.36 C ATOM 2875 C6 DC T 13 17.883 27.396 22.346 1.00 35.62 C ATOM 0 H5' DC T 13 20.216 23.677 24.894 1.00 45.82 H new ATOM 0 H5'' DC T 13 21.314 24.445 25.692 1.00 45.82 H new ATOM 0 H4' DC T 13 21.615 24.737 23.487 1.00 46.19 H new ATOM 0 H3' DC T 13 21.178 27.147 24.890 1.00 46.22 H new ATOM 0 H2' DC T 13 20.619 28.286 23.047 1.00 45.15 H new ATOM 0 H2'' DC T 13 21.856 27.707 22.294 1.00 45.15 H new ATOM 0 H1' DC T 13 20.658 26.161 21.303 1.00 42.05 H new ATOM 0 H41 DC T 13 14.951 28.962 20.433 1.00 35.26 H new ATOM 0 H42 DC T 13 15.590 28.930 19.088 1.00 35.26 H new ATOM 0 H5 DC T 13 16.047 28.151 22.418 1.00 35.36 H new ATOM 0 H6 DC T 13 17.944 27.210 23.255 1.00 35.62 H new ATOM 2876 P DA T 14 23.789 27.901 24.615 1.00 51.59 P ATOM 2877 OP1 DA T 14 25.005 27.341 25.263 1.00 51.26 O ATOM 2878 OP2 DA T 14 22.949 28.884 25.358 1.00 51.14 O ATOM 2879 O5' DA T 14 24.205 28.541 23.215 1.00 48.72 O ATOM 2880 C5' DA T 14 24.737 27.721 22.171 1.00 48.99 C ATOM 2881 C4' DA T 14 25.039 28.551 20.943 1.00 48.64 C ATOM 2882 O4' DA T 14 23.818 28.850 20.224 1.00 48.18 O ATOM 2883 C3' DA T 14 25.704 29.899 21.212 1.00 48.55 C ATOM 2884 O3' DA T 14 26.630 30.184 20.158 1.00 48.95 O ATOM 2885 C2' DA T 14 24.534 30.870 21.205 1.00 46.34 C ATOM 2886 C1' DA T 14 23.623 30.260 20.150 1.00 44.82 C ATOM 2887 N9 DA T 14 22.191 30.512 20.325 1.00 40.81 N ATOM 2888 C8 DA T 14 21.445 30.453 21.481 1.00 40.24 C ATOM 2889 N7 DA T 14 20.167 30.680 21.299 1.00 37.38 N ATOM 2890 C5 DA T 14 20.063 30.915 19.936 1.00 35.93 C ATOM 2891 C6 DA T 14 18.969 31.211 19.113 1.00 34.85 C ATOM 2892 N6 DA T 14 17.712 31.320 19.562 1.00 32.35 N ATOM 2893 N1 DA T 14 19.208 31.396 17.796 1.00 33.77 N ATOM 2894 C2 DA T 14 20.464 31.290 17.348 1.00 34.53 C ATOM 2895 N3 DA T 14 21.575 31.013 18.021 1.00 36.14 N ATOM 2896 C4 DA T 14 21.303 30.831 19.326 1.00 38.24 C ATOM 0 H5' DA T 14 24.103 27.022 21.947 1.00 48.99 H new ATOM 0 H5'' DA T 14 25.546 27.282 22.478 1.00 48.99 H new ATOM 0 H4' DA T 14 25.659 27.999 20.441 1.00 48.64 H new ATOM 0 H3' DA T 14 26.208 29.940 22.040 1.00 48.55 H new ATOM 0 H2' DA T 14 24.101 30.923 22.071 1.00 46.34 H new ATOM 0 H2'' DA T 14 24.810 31.770 20.970 1.00 46.34 H new ATOM 0 H1' DA T 14 23.860 30.668 19.303 1.00 44.82 H new ATOM 0 H8 DA T 14 21.814 30.269 22.315 1.00 40.24 H new ATOM 0 H61 DA T 14 17.074 31.504 19.015 1.00 32.35 H new ATOM 0 H62 DA T 14 17.542 31.206 20.397 1.00 32.35 H new ATOM 0 H2 DA T 14 20.575 31.430 16.435 1.00 34.53 H new ATOM 2897 P DG T 15 27.715 31.355 20.339 1.00 49.25 P ATOM 2898 OP1 DG T 15 28.985 30.865 19.745 1.00 50.27 O ATOM 2899 OP2 DG T 15 27.701 31.855 21.739 1.00 50.53 O ATOM 2900 O5' DG T 15 27.165 32.511 19.400 1.00 47.28 O ATOM 2901 C5' DG T 15 27.024 32.296 18.000 1.00 42.79 C ATOM 2902 C4' DG T 15 25.998 33.246 17.433 1.00 37.78 C ATOM 2903 O4' DG T 15 24.729 33.015 18.070 1.00 36.94 O ATOM 2904 C3' DG T 15 26.312 34.726 17.664 1.00 36.28 C ATOM 2905 O3' DG T 15 26.622 35.345 16.415 1.00 34.75 O ATOM 2906 C2' DG T 15 25.033 35.300 18.260 1.00 34.94 C ATOM 2907 C1' DG T 15 24.012 34.220 17.966 1.00 34.94 C ATOM 2908 N9 DG T 15 22.872 34.154 18.877 1.00 33.44 N ATOM 2909 C8 DG T 15 22.881 33.894 20.228 1.00 32.34 C ATOM 2910 N7 DG T 15 21.690 33.918 20.761 1.00 32.03 N ATOM 2911 C5 DG T 15 20.847 34.211 19.698 1.00 30.40 C ATOM 2912 C6 DG T 15 19.437 34.384 19.659 1.00 28.43 C ATOM 2913 O6 DG T 15 18.626 34.325 20.586 1.00 28.23 O ATOM 2914 N1 DG T 15 18.996 34.659 18.373 1.00 28.88 N ATOM 2915 C2 DG T 15 19.804 34.762 17.263 1.00 30.69 C ATOM 2916 N2 DG T 15 19.190 35.018 16.103 1.00 31.35 N ATOM 2917 N3 DG T 15 21.115 34.622 17.290 1.00 29.75 N ATOM 2918 C4 DG T 15 21.565 34.350 18.529 1.00 30.81 C ATOM 0 H5' DG T 15 26.755 31.379 17.831 1.00 42.79 H new ATOM 0 H5'' DG T 15 27.877 32.427 17.557 1.00 42.79 H new ATOM 0 H4' DG T 15 25.995 33.072 16.479 1.00 37.78 H new ATOM 0 H3' DG T 15 27.073 34.870 18.247 1.00 36.28 H new ATOM 0 H2' DG T 15 25.121 35.463 19.212 1.00 34.94 H new ATOM 0 H2'' DG T 15 24.792 36.145 17.849 1.00 34.94 H new ATOM 0 H1' DG T 15 23.619 34.404 17.098 1.00 34.94 H new ATOM 0 H8 DG T 15 23.656 33.719 20.712 1.00 32.34 H new ATOM 0 H1 DG T 15 18.151 34.774 18.260 1.00 28.88 H new ATOM 0 H21 DG T 15 19.650 35.092 15.380 1.00 31.35 H new ATOM 0 H22 DG T 15 18.335 35.109 16.080 1.00 31.35 H new ATOM 2919 P DC T 16 27.268 36.813 16.388 1.00 34.34 P ATOM 2920 OP1 DC T 16 28.215 36.840 15.240 1.00 32.79 O ATOM 2921 OP2 DC T 16 27.744 37.170 17.752 1.00 33.82 O ATOM 2922 O5' DC T 16 26.041 37.767 16.059 1.00 32.26 O ATOM 2923 C5' DC T 16 25.375 37.694 14.803 1.00 32.59 C ATOM 2924 C4' DC T 16 24.114 38.521 14.845 1.00 31.18 C ATOM 2925 O4' DC T 16 23.217 37.918 15.810 1.00 29.73 O ATOM 2926 C3' DC T 16 24.335 39.967 15.311 1.00 31.55 C ATOM 2927 O3' DC T 16 23.748 40.906 14.410 1.00 31.80 O ATOM 2928 C2' DC T 16 23.620 40.037 16.653 1.00 31.01 C ATOM 2929 C1' DC T 16 22.563 38.956 16.499 1.00 28.58 C ATOM 2930 N1 DC T 16 22.041 38.404 17.756 1.00 27.25 N ATOM 2931 C2 DC T 16 20.654 38.328 17.932 1.00 25.03 C ATOM 2932 O2 DC T 16 19.907 38.675 17.002 1.00 28.01 O ATOM 2933 N3 DC T 16 20.164 37.870 19.100 1.00 23.75 N ATOM 2934 C4 DC T 16 20.997 37.473 20.065 1.00 24.77 C ATOM 2935 N4 DC T 16 20.466 37.036 21.210 1.00 25.45 N ATOM 2936 C5 DC T 16 22.411 37.508 19.903 1.00 25.42 C ATOM 2937 C6 DC T 16 22.887 37.979 18.746 1.00 25.12 C ATOM 0 H5' DC T 16 25.160 36.771 14.595 1.00 32.59 H new ATOM 0 H5'' DC T 16 25.959 38.015 14.098 1.00 32.59 H new ATOM 0 H4' DC T 16 23.767 38.543 13.939 1.00 31.18 H new ATOM 0 H3' DC T 16 25.279 40.186 15.360 1.00 31.55 H new ATOM 0 H2' DC T 16 24.219 39.857 17.394 1.00 31.01 H new ATOM 0 H2'' DC T 16 23.227 40.910 16.811 1.00 31.01 H new ATOM 0 HO3' DC T 16 23.883 41.686 14.691 1.00 31.80 H new ATOM 0 H1' DC T 16 21.793 39.341 16.052 1.00 28.58 H new ATOM 0 H41 DC T 16 20.978 36.774 21.849 1.00 25.45 H new ATOM 0 H42 DC T 16 19.612 37.017 21.308 1.00 25.45 H new ATOM 0 H5 DC T 16 22.982 37.214 20.576 1.00 25.42 H new ATOM 0 H6 DC T 16 23.806 38.019 18.611 1.00 25.12 H new TER 2938 DC T 16 ATOM 2939 O5' DG P 1 9.949 37.453 22.251 1.00 37.69 O ATOM 2940 C5' DG P 1 9.360 38.568 21.550 1.00 37.05 C ATOM 2941 C4' DG P 1 10.294 39.055 20.469 1.00 37.13 C ATOM 2942 O4' DG P 1 11.582 39.285 21.069 1.00 35.75 O ATOM 2943 C3' DG P 1 10.557 38.043 19.359 1.00 37.88 C ATOM 2944 O3' DG P 1 9.624 38.230 18.290 1.00 42.48 O ATOM 2945 C2' DG P 1 11.960 38.389 18.894 1.00 35.90 C ATOM 2946 C1' DG P 1 12.597 39.095 20.091 1.00 32.98 C ATOM 2947 N9 DG P 1 13.710 38.386 20.720 1.00 28.54 N ATOM 2948 C8 DG P 1 13.722 37.742 21.937 1.00 25.45 C ATOM 2949 N7 DG P 1 14.894 37.265 22.251 1.00 23.97 N ATOM 2950 C5 DG P 1 15.699 37.600 21.173 1.00 23.18 C ATOM 2951 C6 DG P 1 17.077 37.369 20.951 1.00 24.40 C ATOM 2952 O6 DG P 1 17.899 36.813 21.698 1.00 25.15 O ATOM 2953 N1 DG P 1 17.484 37.870 19.715 1.00 23.00 N ATOM 2954 C2 DG P 1 16.670 38.517 18.815 1.00 23.81 C ATOM 2955 N2 DG P 1 17.237 38.916 17.664 1.00 22.50 N ATOM 2956 N3 DG P 1 15.392 38.751 19.023 1.00 24.82 N ATOM 2957 C4 DG P 1 14.976 38.269 20.210 1.00 25.40 C ATOM 0 H5' DG P 1 9.172 39.288 22.173 1.00 37.05 H new ATOM 0 H5'' DG P 1 8.513 38.302 21.159 1.00 37.05 H new ATOM 0 H4' DG P 1 9.869 39.838 20.085 1.00 37.13 H new ATOM 0 H3' DG P 1 10.467 37.123 19.652 1.00 37.88 H new ATOM 0 H2' DG P 1 12.457 37.593 18.648 1.00 35.90 H new ATOM 0 H2'' DG P 1 11.942 38.964 18.113 1.00 35.90 H new ATOM 0 HO5' DG P 1 10.786 37.512 22.218 1.00 37.69 H new ATOM 0 H1' DG P 1 12.972 39.922 19.750 1.00 32.98 H new ATOM 0 H8 DG P 1 12.971 37.656 22.479 1.00 25.45 H new ATOM 0 H1 DG P 1 18.310 37.766 19.498 1.00 23.00 H new ATOM 0 H21 DG P 1 16.766 39.325 17.072 1.00 22.50 H new ATOM 0 H22 DG P 1 18.071 38.763 17.520 1.00 22.50 H new ATOM 2958 P DC P 2 9.245 36.991 17.329 1.00 49.33 P ATOM 2959 OP1 DC P 2 8.073 37.397 16.505 1.00 50.10 O ATOM 2960 OP2 DC P 2 9.176 35.747 18.143 1.00 48.54 O ATOM 2961 O5' DC P 2 10.490 36.855 16.349 1.00 46.95 O ATOM 2962 C5' DC P 2 10.785 37.859 15.382 1.00 45.98 C ATOM 2963 C4' DC P 2 12.172 37.637 14.832 1.00 45.30 C ATOM 2964 O4' DC P 2 13.057 37.583 15.964 1.00 45.04 O ATOM 2965 C3' DC P 2 12.338 36.289 14.136 1.00 46.47 C ATOM 2966 O3' DC P 2 12.178 36.457 12.721 1.00 48.29 O ATOM 2967 C2' DC P 2 13.753 35.855 14.497 1.00 45.22 C ATOM 2968 C1' DC P 2 14.161 36.746 15.668 1.00 43.79 C ATOM 2969 N1 DC P 2 14.547 36.039 16.909 1.00 41.01 N ATOM 2970 C2 DC P 2 15.869 35.594 17.051 1.00 39.67 C ATOM 2971 O2 DC P 2 16.671 35.775 16.120 1.00 41.23 O ATOM 2972 N3 DC P 2 16.238 34.978 18.197 1.00 36.72 N ATOM 2973 C4 DC P 2 15.351 34.794 19.173 1.00 36.06 C ATOM 2974 N4 DC P 2 15.766 34.190 20.284 1.00 34.81 N ATOM 2975 C5 DC P 2 13.999 35.222 19.053 1.00 37.62 C ATOM 2976 C6 DC P 2 13.642 35.831 17.914 1.00 40.52 C ATOM 0 H5' DC P 2 10.724 38.739 15.786 1.00 45.98 H new ATOM 0 H5'' DC P 2 10.134 37.831 14.664 1.00 45.98 H new ATOM 0 H4' DC P 2 12.351 38.346 14.194 1.00 45.30 H new ATOM 0 H3' DC P 2 11.683 35.627 14.408 1.00 46.47 H new ATOM 0 H2' DC P 2 13.779 34.918 14.745 1.00 45.22 H new ATOM 0 H2'' DC P 2 14.356 35.967 13.745 1.00 45.22 H new ATOM 0 H1' DC P 2 14.957 37.223 15.384 1.00 43.79 H new ATOM 0 H41 DC P 2 15.216 34.057 20.932 1.00 34.81 H new ATOM 0 H42 DC P 2 16.584 33.933 20.354 1.00 34.81 H new ATOM 0 H5 DC P 2 13.386 35.084 19.739 1.00 37.62 H new ATOM 0 H6 DC P 2 12.764 36.117 17.805 1.00 40.52 H new ATOM 2977 P DT P 3 12.121 35.168 11.755 1.00 49.11 P ATOM 2978 OP1 DT P 3 11.753 35.665 10.403 1.00 49.43 O ATOM 2979 OP2 DT P 3 11.319 34.086 12.389 1.00 47.99 O ATOM 2980 O5' DT P 3 13.629 34.678 11.687 1.00 45.54 O ATOM 2981 C5' DT P 3 14.649 35.538 11.200 1.00 44.15 C ATOM 2982 C4' DT P 3 15.965 34.802 11.182 1.00 43.76 C ATOM 2983 O4' DT P 3 16.344 34.523 12.550 1.00 40.73 O ATOM 2984 C3' DT P 3 15.895 33.450 10.468 1.00 44.32 C ATOM 2985 O3' DT P 3 17.026 33.296 9.609 1.00 47.35 O ATOM 2986 C2' DT P 3 15.907 32.434 11.597 1.00 40.06 C ATOM 2987 C1' DT P 3 16.676 33.158 12.687 1.00 37.38 C ATOM 2988 N1 DT P 3 16.337 32.750 14.067 1.00 34.10 N ATOM 2989 C2 DT P 3 17.369 32.442 14.930 1.00 31.72 C ATOM 2990 O2 DT P 3 18.548 32.477 14.608 1.00 29.86 O ATOM 2991 N3 DT P 3 16.969 32.077 16.191 1.00 30.64 N ATOM 2992 C4 DT P 3 15.676 31.979 16.665 1.00 30.83 C ATOM 2993 O4 DT P 3 15.481 31.631 17.832 1.00 29.90 O ATOM 2994 C5 DT P 3 14.638 32.306 15.699 1.00 30.22 C ATOM 2995 C7 DT P 3 13.199 32.210 16.100 1.00 30.40 C ATOM 2996 C6 DT P 3 15.019 32.677 14.473 1.00 31.21 C ATOM 0 H5' DT P 3 14.716 36.326 11.762 1.00 44.15 H new ATOM 0 H5'' DT P 3 14.427 35.845 10.307 1.00 44.15 H new ATOM 0 H4' DT P 3 16.596 35.367 10.710 1.00 43.76 H new ATOM 0 H3' DT P 3 15.112 33.351 9.904 1.00 44.32 H new ATOM 0 H2' DT P 3 15.010 32.202 11.882 1.00 40.06 H new ATOM 0 H2'' DT P 3 16.344 31.609 11.335 1.00 40.06 H new ATOM 0 H1' DT P 3 17.617 32.951 12.573 1.00 37.38 H new ATOM 0 H3 DT P 3 17.595 31.888 16.750 1.00 30.64 H new ATOM 0 H71 DT P 3 12.679 32.859 15.600 1.00 30.40 H new ATOM 0 H72 DT P 3 12.869 31.317 15.912 1.00 30.40 H new ATOM 0 H73 DT P 3 13.115 32.392 17.049 1.00 30.40 H new ATOM 0 H6 DT P 3 14.358 32.899 13.857 1.00 31.21 H new ATOM 2997 P DG P 4 17.029 32.152 8.483 1.00 49.44 P ATOM 2998 OP1 DG P 4 17.767 32.728 7.326 1.00 50.79 O ATOM 2999 OP2 DG P 4 15.655 31.614 8.288 1.00 50.99 O ATOM 3000 O5' DG P 4 17.915 30.999 9.124 1.00 47.80 O ATOM 3001 C5' DG P 4 19.289 31.222 9.418 1.00 45.58 C ATOM 3002 C4' DG P 4 19.819 30.110 10.292 1.00 45.16 C ATOM 3003 O4' DG P 4 19.171 30.153 11.586 1.00 43.37 O ATOM 3004 C3' DG P 4 19.579 28.693 9.761 1.00 44.94 C ATOM 3005 O3' DG P 4 20.701 27.893 10.120 1.00 48.84 O ATOM 3006 C2' DG P 4 18.384 28.231 10.576 1.00 42.42 C ATOM 3007 C1' DG P 4 18.770 28.835 11.906 1.00 39.81 C ATOM 3008 N9 DG P 4 17.752 28.902 12.948 1.00 34.65 N ATOM 3009 C8 DG P 4 16.404 29.132 12.808 1.00 33.33 C ATOM 3010 N7 DG P 4 15.764 29.121 13.947 1.00 32.18 N ATOM 3011 C5 DG P 4 16.751 28.873 14.892 1.00 31.56 C ATOM 3012 C6 DG P 4 16.667 28.746 16.306 1.00 30.58 C ATOM 3013 O6 DG P 4 15.666 28.842 17.034 1.00 29.09 O ATOM 3014 N1 DG P 4 17.915 28.483 16.868 1.00 28.70 N ATOM 3015 C2 DG P 4 19.086 28.363 16.165 1.00 26.17 C ATOM 3016 N2 DG P 4 20.181 28.096 16.874 1.00 27.95 N ATOM 3017 N3 DG P 4 19.177 28.491 14.859 1.00 29.84 N ATOM 3018 C4 DG P 4 17.981 28.739 14.289 1.00 32.04 C ATOM 0 H5' DG P 4 19.397 32.075 9.867 1.00 45.58 H new ATOM 0 H5'' DG P 4 19.800 31.268 8.595 1.00 45.58 H new ATOM 0 H4' DG P 4 20.775 30.269 10.324 1.00 45.16 H new ATOM 0 H3' DG P 4 19.446 28.643 8.801 1.00 44.94 H new ATOM 0 H2' DG P 4 17.542 28.574 10.237 1.00 42.42 H new ATOM 0 H2'' DG P 4 18.303 27.265 10.611 1.00 42.42 H new ATOM 0 H1' DG P 4 19.442 28.256 12.299 1.00 39.81 H new ATOM 0 H8 DG P 4 15.991 29.280 11.988 1.00 33.33 H new ATOM 0 H1 DG P 4 17.954 28.389 17.722 1.00 28.70 H new ATOM 0 H21 DG P 4 20.940 28.011 16.478 1.00 27.95 H new ATOM 0 H22 DG P 4 20.129 28.008 17.728 1.00 27.95 H new ATOM 3019 P DA P 5 21.357 26.902 9.047 1.00 52.20 P ATOM 3020 OP1 DA P 5 22.280 27.707 8.204 1.00 51.41 O ATOM 3021 OP2 DA P 5 20.273 26.112 8.405 1.00 51.70 O ATOM 3022 O5' DA P 5 22.236 25.941 9.963 1.00 48.86 O ATOM 3023 C5' DA P 5 23.159 26.490 10.905 1.00 44.97 C ATOM 3024 C4' DA P 5 23.205 25.648 12.159 1.00 42.97 C ATOM 3025 O4' DA P 5 22.082 25.960 13.019 1.00 39.90 O ATOM 3026 C3' DA P 5 23.168 24.136 11.938 1.00 41.93 C ATOM 3027 O3' DA P 5 24.118 23.512 12.803 1.00 44.60 O ATOM 3028 C2' DA P 5 21.753 23.756 12.337 1.00 39.56 C ATOM 3029 C1' DA P 5 21.453 24.763 13.434 1.00 36.69 C ATOM 3030 N9 DA P 5 20.029 25.051 13.616 1.00 32.97 N ATOM 3031 C8 DA P 5 19.131 25.444 12.657 1.00 30.34 C ATOM 3032 N7 DA P 5 17.919 25.629 13.113 1.00 30.57 N ATOM 3033 C5 DA P 5 18.023 25.340 14.466 1.00 28.22 C ATOM 3034 C6 DA P 5 17.077 25.353 15.509 1.00 28.66 C ATOM 3035 N6 DA P 5 15.791 25.695 15.339 1.00 28.57 N ATOM 3036 N1 DA P 5 17.500 25.005 16.745 1.00 25.96 N ATOM 3037 C2 DA P 5 18.788 24.679 16.909 1.00 29.37 C ATOM 3038 N3 DA P 5 19.773 24.639 16.006 1.00 28.36 N ATOM 3039 C4 DA P 5 19.316 24.983 14.791 1.00 28.73 C ATOM 0 H5' DA P 5 22.899 27.397 11.128 1.00 44.97 H new ATOM 0 H5'' DA P 5 24.043 26.537 10.509 1.00 44.97 H new ATOM 0 H4' DA P 5 24.063 25.872 12.552 1.00 42.97 H new ATOM 0 H3' DA P 5 23.385 23.866 11.032 1.00 41.93 H new ATOM 0 H2' DA P 5 21.133 23.833 11.595 1.00 39.56 H new ATOM 0 H2'' DA P 5 21.699 22.842 12.658 1.00 39.56 H new ATOM 0 H1' DA P 5 21.766 24.403 14.279 1.00 36.69 H new ATOM 0 H8 DA P 5 19.362 25.568 11.765 1.00 30.34 H new ATOM 0 H61 DA P 5 15.252 25.687 16.009 1.00 28.57 H new ATOM 0 H62 DA P 5 15.506 25.922 14.560 1.00 28.57 H new ATOM 0 H2 DA P 5 19.033 24.447 17.776 1.00 29.37 H new ATOM 3040 P DT P 6 24.604 22.008 12.510 1.00 46.65 P ATOM 3041 OP1 DT P 6 26.092 22.022 12.502 1.00 46.59 O ATOM 3042 OP2 DT P 6 23.867 21.479 11.332 1.00 46.55 O ATOM 3043 O5' DT P 6 24.126 21.204 13.797 1.00 44.13 O ATOM 3044 C5' DT P 6 24.262 21.759 15.104 1.00 40.85 C ATOM 3045 C4' DT P 6 23.230 21.163 16.034 1.00 39.48 C ATOM 3046 O4' DT P 6 21.940 21.748 15.777 1.00 35.00 O ATOM 3047 C3' DT P 6 23.026 19.648 15.901 1.00 38.92 C ATOM 3048 O3' DT P 6 23.681 18.968 16.984 1.00 41.74 O ATOM 3049 C2' DT P 6 21.513 19.465 15.963 1.00 37.15 C ATOM 3050 C1' DT P 6 20.985 20.854 16.296 1.00 33.53 C ATOM 3051 N1 DT P 6 19.679 21.180 15.696 1.00 30.46 N ATOM 3052 C2 DT P 6 18.595 21.312 16.536 1.00 29.23 C ATOM 3053 O2 DT P 6 18.657 21.148 17.744 1.00 29.01 O ATOM 3054 N3 DT P 6 17.422 21.643 15.904 1.00 28.32 N ATOM 3055 C4 DT P 6 17.229 21.843 14.554 1.00 25.51 C ATOM 3056 O4 DT P 6 16.118 22.149 14.140 1.00 27.32 O ATOM 3057 C5 DT P 6 18.405 21.669 13.731 1.00 26.49 C ATOM 3058 C7 DT P 6 18.293 21.850 12.248 1.00 27.23 C ATOM 3059 C6 DT P 6 19.553 21.351 14.335 1.00 26.47 C ATOM 0 H5' DT P 6 24.155 22.722 15.066 1.00 40.85 H new ATOM 0 H5'' DT P 6 25.153 21.586 15.445 1.00 40.85 H new ATOM 0 H4' DT P 6 23.578 21.351 16.920 1.00 39.48 H new ATOM 0 H3' DT P 6 23.400 19.283 15.084 1.00 38.92 H new ATOM 0 H2' DT P 6 21.159 19.144 15.119 1.00 37.15 H new ATOM 0 H2'' DT P 6 21.261 18.818 16.640 1.00 37.15 H new ATOM 0 H1' DT P 6 20.851 20.908 17.255 1.00 33.53 H new ATOM 0 H3 DT P 6 16.730 21.736 16.407 1.00 28.32 H new ATOM 0 H71 DT P 6 19.138 22.170 11.896 1.00 27.23 H new ATOM 0 H72 DT P 6 18.072 21.001 11.834 1.00 27.23 H new ATOM 0 H73 DT P 6 17.596 22.496 12.052 1.00 27.23 H new ATOM 0 H6 DT P 6 20.310 21.239 13.807 1.00 26.47 H new ATOM 3060 P DG P 7 23.690 17.356 17.043 1.00 42.37 P ATOM 3061 OP1 DG P 7 24.880 16.989 17.852 1.00 43.42 O ATOM 3062 OP2 DG P 7 23.530 16.789 15.678 1.00 41.90 O ATOM 3063 O5' DG P 7 22.381 17.007 17.882 1.00 38.12 O ATOM 3064 C5' DG P 7 22.126 17.655 19.125 1.00 31.17 C ATOM 3065 C4' DG P 7 20.873 17.103 19.763 1.00 27.10 C ATOM 3066 O4' DG P 7 19.698 17.769 19.250 1.00 26.39 O ATOM 3067 C3' DG P 7 20.631 15.605 19.595 1.00 26.08 C ATOM 3068 O3' DG P 7 20.211 15.077 20.857 1.00 23.73 O ATOM 3069 C2' DG P 7 19.523 15.531 18.555 1.00 24.99 C ATOM 3070 C1' DG P 7 18.749 16.819 18.791 1.00 24.75 C ATOM 3071 N9 DG P 7 18.108 17.385 17.604 1.00 22.78 N ATOM 3072 C8 DG P 7 18.656 17.549 16.350 1.00 19.75 C ATOM 3073 N7 DG P 7 17.839 18.119 15.504 1.00 20.02 N ATOM 3074 C5 DG P 7 16.683 18.338 16.243 1.00 19.42 C ATOM 3075 C6 DG P 7 15.461 18.932 15.870 1.00 18.31 C ATOM 3076 O6 DG P 7 15.140 19.405 14.773 1.00 22.08 O ATOM 3077 N1 DG P 7 14.558 18.951 16.928 1.00 16.84 N ATOM 3078 C2 DG P 7 14.805 18.452 18.187 1.00 18.37 C ATOM 3079 N2 DG P 7 13.806 18.539 19.084 1.00 14.66 N ATOM 3080 N3 DG P 7 15.945 17.901 18.544 1.00 18.89 N ATOM 3081 C4 DG P 7 16.832 17.879 17.536 1.00 19.80 C ATOM 0 H5' DG P 7 22.030 18.610 18.984 1.00 31.17 H new ATOM 0 H5'' DG P 7 22.881 17.531 19.721 1.00 31.17 H new ATOM 0 H4' DG P 7 21.024 17.268 20.707 1.00 27.10 H new ATOM 0 H3' DG P 7 21.409 15.097 19.317 1.00 26.08 H new ATOM 0 H2' DG P 7 19.878 15.485 17.654 1.00 24.99 H new ATOM 0 H2'' DG P 7 18.964 14.748 18.680 1.00 24.99 H new ATOM 0 H1' DG P 7 18.033 16.616 19.413 1.00 24.75 H new ATOM 0 H8 DG P 7 19.519 17.281 16.129 1.00 19.75 H new ATOM 0 H1 DG P 7 13.786 19.302 16.784 1.00 16.84 H new ATOM 0 H21 DG P 7 13.918 18.239 19.882 1.00 14.66 H new ATOM 0 H22 DG P 7 13.056 18.894 18.859 1.00 14.66 H new ATOM 3082 P DC P 8 20.008 13.499 21.044 1.00 21.20 P ATOM 3083 OP1 DC P 8 20.217 13.176 22.490 1.00 23.43 O ATOM 3084 OP2 DC P 8 20.813 12.803 20.016 1.00 19.23 O ATOM 3085 O5' DC P 8 18.460 13.297 20.732 1.00 24.07 O ATOM 3086 C5' DC P 8 17.467 13.998 21.477 1.00 25.09 C ATOM 3087 C4' DC P 8 16.108 13.785 20.855 1.00 28.63 C ATOM 3088 O4' DC P 8 15.971 14.599 19.674 1.00 29.65 O ATOM 3089 C3' DC P 8 15.835 12.346 20.396 1.00 28.51 C ATOM 3090 O3' DC P 8 15.001 11.684 21.358 1.00 25.07 O ATOM 3091 C2' DC P 8 15.144 12.503 19.045 1.00 30.34 C ATOM 3092 C1' DC P 8 14.942 14.013 18.903 1.00 30.39 C ATOM 3093 N1 DC P 8 15.038 14.541 17.526 1.00 29.44 N ATOM 3094 C2 DC P 8 13.980 15.327 17.023 1.00 30.44 C ATOM 3095 O2 DC P 8 12.997 15.569 17.754 1.00 27.58 O ATOM 3096 N3 DC P 8 14.060 15.803 15.754 1.00 29.21 N ATOM 3097 C4 DC P 8 15.132 15.531 15.004 1.00 29.39 C ATOM 3098 N4 DC P 8 15.166 16.021 13.765 1.00 29.67 N ATOM 3099 C5 DC P 8 16.220 14.744 15.494 1.00 29.09 C ATOM 3100 C6 DC P 8 16.131 14.273 16.744 1.00 29.18 C ATOM 0 H5' DC P 8 17.676 14.945 21.498 1.00 25.09 H new ATOM 0 H5'' DC P 8 17.463 13.688 22.396 1.00 25.09 H new ATOM 0 H4' DC P 8 15.483 14.016 21.560 1.00 28.63 H new ATOM 0 H3' DC P 8 16.636 11.804 20.318 1.00 28.51 H new ATOM 0 H2' DC P 8 15.688 12.149 18.325 1.00 30.34 H new ATOM 0 H2'' DC P 8 14.299 12.028 19.022 1.00 30.34 H new ATOM 0 H1' DC P 8 14.039 14.223 19.189 1.00 30.39 H new ATOM 0 H41 DC P 8 15.843 15.863 13.258 1.00 29.67 H new ATOM 0 H42 DC P 8 14.511 16.495 13.472 1.00 29.67 H new ATOM 0 H5 DC P 8 16.963 14.566 14.964 1.00 29.09 H new ATOM 0 H6 DC P 8 16.823 13.755 17.088 1.00 29.18 H new ATOM 3101 P DG P 9 14.431 10.220 21.049 1.00 25.18 P ATOM 3102 OP1 DG P 9 13.938 9.671 22.333 1.00 25.93 O ATOM 3103 OP2 DG P 9 15.453 9.476 20.275 1.00 27.59 O ATOM 3104 O5' DG P 9 13.164 10.488 20.108 1.00 26.24 O ATOM 3105 C5' DG P 9 11.929 10.973 20.656 1.00 21.51 C ATOM 3106 C4' DG P 9 10.996 11.427 19.557 1.00 22.95 C ATOM 3107 O4' DG P 9 11.718 12.269 18.645 1.00 23.31 O ATOM 3108 C3' DG P 9 10.426 10.324 18.667 1.00 22.88 C ATOM 3109 O3' DG P 9 9.225 9.783 19.236 1.00 23.18 O ATOM 3110 C2' DG P 9 10.101 11.068 17.385 1.00 23.50 C ATOM 3111 C1' DG P 9 11.001 12.309 17.419 1.00 24.15 C ATOM 3112 N9 DG P 9 11.963 12.359 16.318 1.00 22.43 N ATOM 3113 C8 DG P 9 13.254 11.890 16.311 1.00 23.53 C ATOM 3114 N7 DG P 9 13.862 12.076 15.170 1.00 22.66 N ATOM 3115 C5 DG P 9 12.918 12.707 14.375 1.00 19.14 C ATOM 3116 C6 DG P 9 13.001 13.150 13.034 1.00 18.84 C ATOM 3117 O6 DG P 9 13.971 13.090 12.261 1.00 16.40 O ATOM 3118 N1 DG P 9 11.802 13.714 12.608 1.00 16.55 N ATOM 3119 C2 DG P 9 10.671 13.839 13.378 1.00 20.50 C ATOM 3120 N2 DG P 9 9.611 14.408 12.796 1.00 19.25 N ATOM 3121 N3 DG P 9 10.584 13.434 14.632 1.00 19.88 N ATOM 3122 C4 DG P 9 11.738 12.883 15.064 1.00 21.01 C ATOM 0 H5' DG P 9 12.106 11.710 21.261 1.00 21.51 H new ATOM 0 H5'' DG P 9 11.505 10.274 21.178 1.00 21.51 H new ATOM 0 H4' DG P 9 10.267 11.852 20.036 1.00 22.95 H new ATOM 0 H3' DG P 9 11.033 9.577 18.547 1.00 22.88 H new ATOM 0 H2' DG P 9 10.283 10.522 16.604 1.00 23.50 H new ATOM 0 H2'' DG P 9 9.163 11.313 17.347 1.00 23.50 H new ATOM 0 H1' DG P 9 10.438 13.095 17.333 1.00 24.15 H new ATOM 0 H8 DG P 9 13.655 11.481 17.044 1.00 23.53 H new ATOM 0 H1 DG P 9 11.766 14.007 11.800 1.00 16.55 H new ATOM 0 H21 DG P 9 8.880 14.508 13.238 1.00 19.25 H new ATOM 0 H22 DG P 9 9.660 14.674 11.980 1.00 19.25 H new ATOM 3123 P DC P 10 8.419 8.621 18.458 1.00 23.39 P ATOM 3124 OP1 DC P 10 7.364 8.168 19.390 1.00 21.52 O ATOM 3125 OP2 DC P 10 9.392 7.634 17.918 1.00 22.70 O ATOM 3126 O5' DC P 10 7.742 9.367 17.216 1.00 21.03 O ATOM 3127 C5' DC P 10 6.502 10.067 17.367 1.00 22.12 C ATOM 3128 C4' DC P 10 5.908 10.393 16.016 1.00 23.21 C ATOM 3129 O4' DC P 10 6.770 11.304 15.306 1.00 22.26 O ATOM 3130 C3' DC P 10 5.723 9.210 15.072 1.00 23.49 C ATOM 3131 O3' DC P 10 4.487 8.551 15.346 1.00 25.21 O ATOM 3132 C2' DC P 10 5.743 9.874 13.709 1.00 23.34 C ATOM 3133 C1' DC P 10 6.719 11.037 13.911 1.00 22.27 C ATOM 3134 N1 DC P 10 8.095 10.780 13.454 1.00 24.48 N ATOM 3135 C2 DC P 10 8.439 11.112 12.143 1.00 24.72 C ATOM 3136 O2 DC P 10 7.567 11.587 11.391 1.00 27.30 O ATOM 3137 N3 DC P 10 9.708 10.910 11.724 1.00 24.51 N ATOM 3138 C4 DC P 10 10.614 10.395 12.558 1.00 23.89 C ATOM 3139 N4 DC P 10 11.854 10.217 12.100 1.00 19.73 N ATOM 3140 C5 DC P 10 10.287 10.037 13.896 1.00 23.84 C ATOM 3141 C6 DC P 10 9.029 10.242 14.297 1.00 24.88 C ATOM 0 H5' DC P 10 6.645 10.885 17.869 1.00 22.12 H new ATOM 0 H5'' DC P 10 5.879 9.526 17.878 1.00 22.12 H new ATOM 0 H4' DC P 10 5.035 10.754 16.235 1.00 23.21 H new ATOM 0 H3' DC P 10 6.397 8.517 15.153 1.00 23.49 H new ATOM 0 H2' DC P 10 6.046 9.266 13.017 1.00 23.34 H new ATOM 0 H2'' DC P 10 4.862 10.185 13.447 1.00 23.34 H new ATOM 0 H1' DC P 10 6.389 11.776 13.377 1.00 22.27 H new ATOM 0 H41 DC P 10 12.459 9.887 12.614 1.00 19.73 H new ATOM 0 H42 DC P 10 12.048 10.432 11.290 1.00 19.73 H new ATOM 0 H5 DC P 10 10.924 9.675 14.469 1.00 23.84 H new ATOM 0 H6 DC P 10 8.784 10.015 15.165 1.00 24.88 H new TER 3142 DC P 10 ATOM 3143 P DG D 1 29.930 -1.434 7.634 1.00 26.98 P ATOM 3144 OP1 DG D 1 29.940 -2.948 7.761 1.00 27.30 O ATOM 3145 OP2 DG D 1 30.903 -0.916 6.591 1.00 27.86 O ATOM 3146 O5' DG D 1 28.451 -1.092 7.054 1.00 30.14 O ATOM 3147 C5' DG D 1 27.301 -1.849 7.482 1.00 28.73 C ATOM 3148 C4' DG D 1 26.346 -2.038 6.327 1.00 28.41 C ATOM 3149 O4' DG D 1 25.848 -0.751 5.888 1.00 28.46 O ATOM 3150 C3' DG D 1 26.968 -2.689 5.094 1.00 27.73 C ATOM 3151 O3' DG D 1 26.003 -3.554 4.495 1.00 28.00 O ATOM 3152 C2' DG D 1 27.303 -1.506 4.200 1.00 27.23 C ATOM 3153 C1' DG D 1 26.196 -0.517 4.528 1.00 26.28 C ATOM 3154 N9 DG D 1 26.568 0.891 4.415 1.00 26.77 N ATOM 3155 C8 DG D 1 27.687 1.500 4.937 1.00 26.28 C ATOM 3156 N7 DG D 1 27.729 2.784 4.708 1.00 24.39 N ATOM 3157 C5 DG D 1 26.575 3.042 3.981 1.00 25.93 C ATOM 3158 C6 DG D 1 26.080 4.256 3.446 1.00 23.94 C ATOM 3159 O6 DG D 1 26.579 5.384 3.504 1.00 22.58 O ATOM 3160 N1 DG D 1 24.874 4.065 2.778 1.00 25.69 N ATOM 3161 C2 DG D 1 24.227 2.866 2.638 1.00 24.71 C ATOM 3162 N2 DG D 1 23.076 2.893 1.945 1.00 24.44 N ATOM 3163 N3 DG D 1 24.674 1.725 3.133 1.00 25.11 N ATOM 3164 C4 DG D 1 25.847 1.883 3.786 1.00 26.89 C ATOM 0 H5' DG D 1 26.854 -1.388 8.209 1.00 28.73 H new ATOM 0 H5'' DG D 1 27.582 -2.712 7.824 1.00 28.73 H new ATOM 0 H4' DG D 1 25.653 -2.623 6.672 1.00 28.41 H new ATOM 0 H3' DG D 1 27.751 -3.232 5.275 1.00 27.73 H new ATOM 0 H2' DG D 1 28.181 -1.143 4.396 1.00 27.23 H new ATOM 0 H2'' DG D 1 27.301 -1.751 3.262 1.00 27.23 H new ATOM 0 H1' DG D 1 25.482 -0.661 3.887 1.00 26.28 H new ATOM 0 H8 DG D 1 28.347 1.042 5.406 1.00 26.28 H new ATOM 0 H1 DG D 1 24.505 4.756 2.424 1.00 25.69 H new ATOM 0 H21 DG D 1 22.628 2.168 1.827 1.00 24.44 H new ATOM 0 H22 DG D 1 22.787 3.635 1.620 1.00 24.44 H new ATOM 3165 P DT D 2 26.364 -4.361 3.156 1.00 27.27 P ATOM 3166 OP1 DT D 2 25.768 -5.702 3.305 1.00 24.22 O ATOM 3167 OP2 DT D 2 27.816 -4.214 2.860 1.00 29.11 O ATOM 3168 O5' DT D 2 25.536 -3.596 2.040 1.00 27.72 O ATOM 3169 C5' DT D 2 24.138 -3.404 2.214 1.00 29.70 C ATOM 3170 C4' DT D 2 23.575 -2.616 1.061 1.00 31.52 C ATOM 3171 O4' DT D 2 24.067 -1.270 1.143 1.00 29.57 O ATOM 3172 C3' DT D 2 23.986 -3.147 -0.314 1.00 31.87 C ATOM 3173 O3' DT D 2 22.814 -3.656 -0.960 1.00 33.32 O ATOM 3174 C2' DT D 2 24.617 -1.952 -1.023 1.00 30.16 C ATOM 3175 C1' DT D 2 24.205 -0.764 -0.164 1.00 31.28 C ATOM 3176 N1 DT D 2 25.150 0.365 -0.086 1.00 29.96 N ATOM 3177 C2 DT D 2 24.760 1.582 -0.603 1.00 30.06 C ATOM 3178 O2 DT D 2 23.704 1.749 -1.206 1.00 30.71 O ATOM 3179 N3 DT D 2 25.656 2.605 -0.386 1.00 29.63 N ATOM 3180 C4 DT D 2 26.875 2.527 0.268 1.00 28.80 C ATOM 3181 O4 DT D 2 27.554 3.539 0.423 1.00 29.33 O ATOM 3182 C5 DT D 2 27.240 1.204 0.735 1.00 28.35 C ATOM 3183 C7 DT D 2 28.560 1.008 1.416 1.00 23.92 C ATOM 3184 C6 DT D 2 26.373 0.207 0.534 1.00 27.79 C ATOM 0 H5' DT D 2 23.970 -2.936 3.047 1.00 29.70 H new ATOM 0 H5'' DT D 2 23.692 -4.263 2.276 1.00 29.70 H new ATOM 0 H4' DT D 2 22.610 -2.682 1.135 1.00 31.52 H new ATOM 0 H3' DT D 2 24.622 -3.879 -0.298 1.00 31.87 H new ATOM 0 H2' DT D 2 25.582 -2.037 -1.074 1.00 30.16 H new ATOM 0 H2'' DT D 2 24.291 -1.864 -1.932 1.00 30.16 H new ATOM 0 H1' DT D 2 23.406 -0.397 -0.573 1.00 31.28 H new ATOM 0 H3 DT D 2 25.434 3.378 -0.690 1.00 29.63 H new ATOM 0 H71 DT D 2 28.489 0.284 2.058 1.00 23.92 H new ATOM 0 H72 DT D 2 29.236 0.788 0.756 1.00 23.92 H new ATOM 0 H73 DT D 2 28.811 1.824 1.876 1.00 23.92 H new ATOM 0 H6 DT D 2 26.607 -0.643 0.829 1.00 27.79 H new ATOM 3185 P DC D 3 22.904 -4.236 -2.453 1.00 35.82 P ATOM 3186 OP1 DC D 3 21.727 -5.129 -2.647 1.00 33.91 O ATOM 3187 OP2 DC D 3 24.276 -4.770 -2.660 1.00 36.24 O ATOM 3188 O5' DC D 3 22.722 -2.935 -3.353 1.00 35.40 O ATOM 3189 C5' DC D 3 21.623 -2.046 -3.145 1.00 34.42 C ATOM 3190 C4' DC D 3 21.697 -0.893 -4.118 1.00 37.74 C ATOM 3191 O4' DC D 3 22.707 0.035 -3.666 1.00 37.68 O ATOM 3192 C3' DC D 3 22.073 -1.296 -5.549 1.00 38.67 C ATOM 3193 O3' DC D 3 21.021 -0.929 -6.463 1.00 39.16 O ATOM 3194 C2' DC D 3 23.386 -0.575 -5.827 1.00 37.91 C ATOM 3195 C1' DC D 3 23.452 0.514 -4.765 1.00 38.67 C ATOM 3196 N1 DC D 3 24.805 0.836 -4.267 1.00 38.47 N ATOM 3197 C2 DC D 3 25.210 2.181 -4.219 1.00 40.72 C ATOM 3198 O2 DC D 3 24.443 3.063 -4.654 1.00 42.75 O ATOM 3199 N3 DC D 3 26.425 2.487 -3.703 1.00 41.00 N ATOM 3200 C4 DC D 3 27.224 1.512 -3.257 1.00 41.15 C ATOM 3201 N4 DC D 3 28.398 1.862 -2.719 1.00 42.52 N ATOM 3202 C5 DC D 3 26.853 0.137 -3.331 1.00 38.49 C ATOM 3203 C6 DC D 3 25.649 -0.152 -3.836 1.00 37.70 C ATOM 0 H5' DC D 3 21.636 -1.712 -2.235 1.00 34.42 H new ATOM 0 H5'' DC D 3 20.786 -2.523 -3.260 1.00 34.42 H new ATOM 0 H4' DC D 3 20.806 -0.511 -4.142 1.00 37.74 H new ATOM 0 H3' DC D 3 22.183 -2.253 -5.662 1.00 38.67 H new ATOM 0 H2' DC D 3 24.142 -1.179 -5.761 1.00 37.91 H new ATOM 0 H2'' DC D 3 23.400 -0.199 -6.721 1.00 37.91 H new ATOM 0 H1' DC D 3 23.117 1.328 -5.172 1.00 38.67 H new ATOM 0 H41 DC D 3 28.933 1.257 -2.423 1.00 42.52 H new ATOM 0 H42 DC D 3 28.618 2.692 -2.669 1.00 42.52 H new ATOM 0 H5 DC D 3 27.427 -0.534 -3.039 1.00 38.49 H new ATOM 0 H6 DC D 3 25.380 -1.040 -3.896 1.00 37.70 H new ATOM 3204 P DG D 4 21.066 -1.430 -7.998 1.00 36.49 P ATOM 3205 OP1 DG D 4 19.767 -2.092 -8.293 1.00 36.64 O ATOM 3206 OP2 DG D 4 22.336 -2.157 -8.260 1.00 33.82 O ATOM 3207 O5' DG D 4 21.097 -0.066 -8.815 1.00 33.91 O ATOM 3208 C5' DG D 4 20.178 0.979 -8.516 1.00 32.62 C ATOM 3209 C4' DG D 4 20.616 2.261 -9.184 1.00 33.29 C ATOM 3210 O4' DG D 4 21.881 2.695 -8.632 1.00 32.58 O ATOM 3211 C3' DG D 4 20.834 2.155 -10.693 1.00 34.83 C ATOM 3212 O3' DG D 4 20.465 3.399 -11.293 1.00 37.16 O ATOM 3213 C2' DG D 4 22.327 1.892 -10.809 1.00 33.16 C ATOM 3214 C1' DG D 4 22.887 2.689 -9.638 1.00 32.20 C ATOM 3215 N9 DG D 4 24.118 2.188 -9.027 1.00 30.31 N ATOM 3216 C8 DG D 4 24.514 0.880 -8.849 1.00 29.76 C ATOM 3217 N7 DG D 4 25.645 0.770 -8.201 1.00 30.00 N ATOM 3218 C5 DG D 4 26.021 2.084 -7.946 1.00 28.60 C ATOM 3219 C6 DG D 4 27.153 2.604 -7.269 1.00 27.28 C ATOM 3220 O6 DG D 4 28.069 1.987 -6.725 1.00 25.96 O ATOM 3221 N1 DG D 4 27.153 3.998 -7.264 1.00 26.50 N ATOM 3222 C2 DG D 4 26.189 4.792 -7.839 1.00 28.40 C ATOM 3223 N2 DG D 4 26.370 6.121 -7.754 1.00 28.07 N ATOM 3224 N3 DG D 4 25.123 4.319 -8.461 1.00 29.69 N ATOM 3225 C4 DG D 4 25.102 2.967 -8.474 1.00 29.53 C ATOM 0 H5' DG D 4 20.125 1.108 -7.556 1.00 32.62 H new ATOM 0 H5'' DG D 4 19.290 0.735 -8.819 1.00 32.62 H new ATOM 0 H4' DG D 4 19.888 2.880 -9.020 1.00 33.29 H new ATOM 0 H3' DG D 4 20.312 1.467 -11.134 1.00 34.83 H new ATOM 0 H2' DG D 4 22.535 0.947 -10.737 1.00 33.16 H new ATOM 0 H2'' DG D 4 22.684 2.197 -11.658 1.00 33.16 H new ATOM 0 H1' DG D 4 23.122 3.559 -9.997 1.00 32.20 H new ATOM 0 H8 DG D 4 24.027 0.150 -9.158 1.00 29.76 H new ATOM 0 H1 DG D 4 27.808 4.393 -6.870 1.00 26.50 H new ATOM 0 H21 DG D 4 25.793 6.657 -8.099 1.00 28.07 H new ATOM 0 H22 DG D 4 27.063 6.436 -7.354 1.00 28.07 H new ATOM 3226 P DG D 5 20.518 3.572 -12.883 1.00 39.10 P ATOM 3227 OP1 DG D 5 19.403 4.497 -13.226 1.00 38.17 O ATOM 3228 OP2 DG D 5 20.595 2.238 -13.535 1.00 40.78 O ATOM 3229 O5' DG D 5 21.905 4.312 -13.119 1.00 37.69 O ATOM 3230 C5' DG D 5 22.173 5.562 -12.496 1.00 40.36 C ATOM 3231 C4' DG D 5 23.578 6.015 -12.817 1.00 43.57 C ATOM 3232 O4' DG D 5 24.510 5.291 -11.975 1.00 43.15 O ATOM 3233 C3' DG D 5 24.039 5.761 -14.259 1.00 44.03 C ATOM 3234 O3' DG D 5 24.993 6.766 -14.642 1.00 45.40 O ATOM 3235 C2' DG D 5 24.846 4.483 -14.123 1.00 42.89 C ATOM 3236 C1' DG D 5 25.533 4.779 -12.804 1.00 43.40 C ATOM 3237 N9 DG D 5 26.169 3.664 -12.112 1.00 42.77 N ATOM 3238 C8 DG D 5 25.824 2.334 -12.160 1.00 43.54 C ATOM 3239 N7 DG D 5 26.607 1.578 -11.444 1.00 43.20 N ATOM 3240 C5 DG D 5 27.523 2.461 -10.890 1.00 42.98 C ATOM 3241 C6 DG D 5 28.626 2.222 -10.034 1.00 41.91 C ATOM 3242 O6 DG D 5 29.037 1.137 -9.592 1.00 38.90 O ATOM 3243 N1 DG D 5 29.277 3.406 -9.698 1.00 40.53 N ATOM 3244 C2 DG D 5 28.917 4.658 -10.135 1.00 41.17 C ATOM 3245 N2 DG D 5 29.659 5.683 -9.687 1.00 41.21 N ATOM 3246 N3 DG D 5 27.904 4.890 -10.946 1.00 42.47 N ATOM 3247 C4 DG D 5 27.255 3.754 -11.281 1.00 42.56 C ATOM 0 H5' DG D 5 22.063 5.482 -11.536 1.00 40.36 H new ATOM 0 H5'' DG D 5 21.535 6.226 -12.800 1.00 40.36 H new ATOM 0 H4' DG D 5 23.565 6.974 -12.672 1.00 43.57 H new ATOM 0 H3' DG D 5 23.301 5.743 -14.888 1.00 44.03 H new ATOM 0 H2' DG D 5 24.289 3.690 -14.086 1.00 42.89 H new ATOM 0 H2'' DG D 5 25.473 4.356 -14.852 1.00 42.89 H new ATOM 0 HO3' DG D 5 25.104 7.304 -14.006 1.00 45.40 H new ATOM 0 H1' DG D 5 26.273 5.376 -12.995 1.00 43.40 H new ATOM 0 H8 DG D 5 25.106 2.008 -12.653 1.00 43.54 H new ATOM 0 H1 DG D 5 29.958 3.349 -9.176 1.00 40.53 H new ATOM 0 H21 DG D 5 29.474 6.487 -9.931 1.00 41.21 H new ATOM 0 H22 DG D 5 30.319 5.536 -9.156 1.00 41.21 H new TER 3248 DG D 5 HETATM 3249 O4 DUP A 338 10.686 7.832 10.791 1.00 17.80 O HETATM 3250 C4 DUP A 338 9.460 7.842 10.697 1.00 15.36 C HETATM 3251 C5 DUP A 338 8.540 7.520 11.741 1.00 15.32 C HETATM 3252 C6 DUP A 338 7.225 7.495 11.487 1.00 14.15 C HETATM 3253 N3 DUP A 338 8.873 8.131 9.482 1.00 17.13 N HETATM 3254 C2 DUP A 338 7.532 8.113 9.187 1.00 16.93 C HETATM 3255 O2 DUP A 338 7.118 8.389 8.083 1.00 19.59 O HETATM 3256 N1 DUP A 338 6.701 7.756 10.244 1.00 15.12 N HETATM 3257 C1' DUP A 338 5.257 7.628 9.982 1.00 14.80 C HETATM 3258 C2' DUP A 338 4.900 6.245 9.419 1.00 15.20 C HETATM 3259 C3' DUP A 338 4.477 5.504 10.684 1.00 16.78 C HETATM 3260 O3' DUP A 338 3.592 4.414 10.427 1.00 15.10 O HETATM 3261 O4' DUP A 338 4.555 7.770 11.210 1.00 14.47 O HETATM 3262 C4' DUP A 338 3.741 6.596 11.436 1.00 14.77 C HETATM 3263 C5' DUP A 338 3.538 6.351 12.911 1.00 12.59 C HETATM 3264 O5' DUP A 338 4.782 6.365 13.606 1.00 14.61 O HETATM 3265 PA DUP A 338 5.087 5.314 14.771 1.00 19.44 P HETATM 3266 O1A DUP A 338 3.905 5.444 15.666 1.00 13.52 O HETATM 3267 O2A DUP A 338 6.431 5.655 15.319 1.00 20.45 O HETATM 3268 N3A DUP A 338 5.114 3.815 14.114 1.00 17.48 N HETATM 3269 PB DUP A 338 3.944 2.730 13.754 1.00 16.53 P HETATM 3270 O1B DUP A 338 4.106 2.278 12.348 1.00 16.91 O HETATM 3271 O2B DUP A 338 2.617 3.234 14.195 1.00 12.19 O HETATM 3272 O3B DUP A 338 4.248 1.476 14.552 1.00 15.31 O HETATM 3273 PG DUP A 338 4.128 1.248 16.043 1.00 17.88 P HETATM 3274 O2G DUP A 338 3.156 0.166 16.300 1.00 14.00 O HETATM 3275 O1G DUP A 338 5.520 1.096 16.537 1.00 21.65 O HETATM 3276 O3G DUP A 338 3.576 2.459 16.696 1.00 14.95 O HETATM 0 H5'2 DUP A 338 2.951 7.031 13.278 1.00 12.59 H new HETATM 0 H5'1 DUP A 338 3.099 5.496 13.043 1.00 12.59 H new HETATM 0 H2'2 DUP A 338 4.185 6.290 8.766 1.00 15.20 H new HETATM 0 H2'1 DUP A 338 5.656 5.822 8.983 1.00 15.20 H new HETATM 0 HN3 DUP A 338 9.404 8.345 8.841 1.00 17.13 H new HETATM 0 H6 DUP A 338 6.616 7.283 12.212 1.00 14.15 H new HETATM 0 H5 DUP A 338 8.867 7.320 12.632 1.00 15.32 H new HETATM 0 H4' DUP A 338 2.830 6.667 11.111 1.00 14.77 H new HETATM 0 H3A DUP A 338 5.906 3.542 13.918 1.00 17.48 H new HETATM 0 H3' DUP A 338 3.748 3.792 10.969 1.00 15.10 H new HETATM 0 H1' DUP A 338 5.014 8.310 9.337 1.00 14.80 H new HETATM 0 H1 DUP A 338 5.228 5.103 11.149 1.00 16.78 H new HETATM 3277 MN MN A 339 2.288 4.166 16.089 1.00 19.50 MN HETATM 3278 MN MN A 340 3.429 7.295 17.045 1.00 17.38 MN HETATM 3279 MN MN A 341 1.548 3.821 34.708 1.00 33.42 MN HETATM 3280 MN MN A 344 11.708 1.761 -7.711 0.50 57.97 MN HETATM 3281 NA NA A 345 15.087 7.795 23.269 1.00 27.51 NA HETATM 3282 NA NA A 346 21.697 -7.732 -2.514 1.00 37.10 NA HETATM 3283 CL CL A 347 4.272 20.858 0.544 1.00 40.61 CL HETATM 3284 CL CL A 348 26.635 6.360 8.540 1.00 44.92 CL HETATM 3285 CL CL A 349 24.558 -12.356 18.615 1.00 43.78 CL HETATM 3286 CL CL A 350 -3.930 15.021 -0.385 1.00 72.25 CL HETATM 3287 MN MN T 343 20.933 33.778 23.668 0.50 53.68 MN HETATM 3288 O HOH A 351 0.704 3.987 36.826 1.00 25.76 O HETATM 3289 O HOH A 352 5.530 7.006 17.384 1.00 4.14 O HETATM 3290 O HOH A 353 7.813 13.790 16.145 1.00 23.68 O HETATM 3291 O HOH A 354 6.521 2.106 11.250 1.00 15.75 O HETATM 3292 O HOH A 355 2.793 2.024 35.891 1.00 27.25 O HETATM 3293 O HOH A 356 -4.514 0.879 26.435 1.00 6.85 O HETATM 3294 O HOH A 357 -0.481 2.280 34.399 1.00 40.37 O HETATM 3295 O HOH A 358 15.195 -3.349 12.138 1.00 19.73 O HETATM 3296 O HOH A 359 10.440 6.594 27.670 1.00 20.98 O HETATM 3297 O HOH A 360 9.246 3.104 34.741 1.00 23.76 O HETATM 3298 O HOH A 361 -5.688 -3.011 5.018 1.00 25.27 O HETATM 3299 O HOH A 362 -13.252 1.305 17.985 1.00 22.07 O HETATM 3300 O HOH A 363 31.716 9.070 24.802 1.00 19.65 O HETATM 3301 O HOH A 364 -6.378 -7.451 21.215 1.00 20.66 O HETATM 3302 O HOH A 365 -19.608 11.712 20.803 1.00 39.28 O HETATM 3303 O HOH A 366 8.900 6.452 14.767 1.00 19.33 O HETATM 3304 O HOH A 367 2.644 3.118 24.366 1.00 15.74 O HETATM 3305 O HOH A 368 19.441 -13.184 16.480 1.00 18.46 O HETATM 3306 O HOH A 369 2.519 16.110 33.058 1.00 31.32 O HETATM 3307 O HOH A 370 19.122 -1.762 26.463 1.00 20.62 O HETATM 3308 O HOH A 371 7.928 3.722 16.967 1.00 22.00 O HETATM 3309 O HOH A 372 11.121 -3.773 29.277 1.00 24.22 O HETATM 3310 O HOH A 373 31.173 -8.484 12.132 1.00 31.10 O HETATM 3311 O HOH A 374 0.858 4.197 4.506 1.00 28.32 O HETATM 3312 O HOH A 375 15.340 7.619 8.448 1.00 36.85 O HETATM 3313 O HOH A 376 3.974 4.996 35.401 1.00 44.53 O HETATM 3314 O HOH A 377 -10.076 5.289 12.832 1.00 18.73 O HETATM 3315 O HOH A 378 22.454 -2.313 27.170 1.00 37.06 O HETATM 3316 O HOH A 379 9.977 2.174 27.487 1.00 31.39 O HETATM 3317 O HOH A 380 7.108 13.706 5.973 1.00 18.77 O HETATM 3318 O HOH A 381 -4.274 28.721 14.671 1.00 48.77 O HETATM 3319 O HOH A 382 32.084 -2.768 16.971 1.00 25.06 O HETATM 3320 O HOH A 383 6.303 14.788 9.476 1.00 26.87 O HETATM 3321 O HOH A 384 12.333 -10.002 0.181 1.00 24.05 O HETATM 3322 O HOH A 385 28.821 10.410 14.382 1.00 23.04 O HETATM 3323 O HOH A 386 12.160 2.441 23.868 1.00 22.93 O HETATM 3324 O HOH A 387 -12.847 2.029 27.340 1.00 39.08 O HETATM 3325 O HOH A 388 2.134 10.921 1.926 1.00 16.53 O HETATM 3326 O HOH A 389 8.015 17.344 18.075 1.00 13.82 O HETATM 3327 O HOH A 390 26.585 8.345 21.131 1.00 32.88 O HETATM 3328 O HOH A 391 30.059 -14.673 3.563 1.00 39.47 O HETATM 3329 O HOH A 392 11.300 -14.146 9.543 1.00 39.07 O HETATM 3330 O HOH A 393 30.473 -0.930 13.435 1.00 23.11 O HETATM 3331 O HOH A 394 -9.266 3.798 8.390 1.00 31.58 O HETATM 3332 O HOH A 395 12.461 -17.997 -4.543 1.00 47.96 O HETATM 3333 O HOH A 396 20.565 6.724 5.061 1.00 16.17 O HETATM 3334 O HOH A 397 12.306 9.908 39.436 1.00 34.49 O HETATM 3335 O HOH A 398 4.857 0.263 23.067 1.00 33.57 O HETATM 3336 O HOH A 399 7.606 -14.827 17.671 1.00 41.74 O HETATM 3337 O HOH A 400 4.257 6.886 1.840 1.00 19.60 O HETATM 3338 O HOH A 401 24.895 10.064 10.830 1.00 37.69 O HETATM 3339 O HOH A 402 19.320 16.505 28.071 1.00 42.93 O HETATM 3340 O HOH A 403 -6.556 2.595 34.308 1.00 24.63 O HETATM 3341 O HOH A 404 -7.412 0.689 1.804 1.00 42.48 O HETATM 3342 O HOH A 405 37.297 -6.715 18.306 1.00 40.61 O HETATM 3343 O HOH A 406 2.551 -3.865 11.377 1.00 19.09 O HETATM 3344 O HOH A 407 -4.361 2.735 28.815 1.00 17.15 O HETATM 3345 O HOH A 408 -3.677 24.368 18.531 1.00 32.19 O HETATM 3346 O HOH A 409 -2.021 9.279 35.264 1.00 30.06 O HETATM 3347 O HOH A 410 26.645 5.081 38.834 1.00 46.98 O HETATM 3348 O HOH A 411 22.218 -2.730 19.927 1.00 19.58 O HETATM 3349 O HOH A 412 3.572 17.143 30.890 1.00 19.29 O HETATM 3350 O HOH A 413 13.678 -8.481 13.508 1.00 33.49 O HETATM 3351 O HOH A 414 15.473 -0.542 15.161 1.00 40.90 O HETATM 3352 O HOH A 415 -5.814 26.394 14.546 1.00 35.07 O HETATM 3353 O HOH A 416 33.539 -2.034 28.775 1.00 37.56 O HETATM 3354 O HOH A 417 27.704 13.404 23.545 1.00 41.94 O HETATM 3355 O HOH A 418 25.463 -14.162 -3.805 1.00 29.79 O HETATM 3356 O HOH A 419 -9.302 -4.638 27.453 1.00 44.74 O HETATM 3357 O HOH A 420 -12.288 -6.885 34.396 1.00 39.06 O HETATM 3358 O HOH A 421 -1.957 16.820 -2.037 1.00 22.02 O HETATM 3359 O HOH A 422 29.219 15.123 36.538 1.00 39.15 O HETATM 3360 O HOH A 423 5.489 17.090 -2.012 1.00 24.91 O HETATM 3361 O HOH A 424 3.832 -6.130 26.428 1.00 29.65 O HETATM 3362 O HOH A 425 -8.598 -9.589 25.027 1.00 25.75 O HETATM 3363 O HOH A 426 -0.182 19.651 9.451 1.00 25.79 O HETATM 3364 O HOH A 427 -1.678 4.168 15.912 1.00 27.74 O HETATM 3365 O HOH A 428 -14.079 -1.277 21.936 1.00 27.05 O HETATM 3366 O HOH A 429 23.194 3.231 39.478 1.00 38.23 O HETATM 3367 O HOH A 430 22.290 7.972 15.106 1.00 35.97 O HETATM 3368 O HOH A 431 -20.955 18.155 12.130 1.00 29.37 O HETATM 3369 O HOH A 432 4.185 13.596 12.663 1.00 28.93 O HETATM 3370 O HOH A 433 -6.829 6.818 -9.987 1.00 42.22 O HETATM 3371 O HOH A 434 13.188 18.490 35.812 1.00 34.89 O HETATM 3372 O HOH A 435 0.820 9.747 35.736 1.00 25.52 O HETATM 3373 O HOH A 436 12.289 5.989 12.026 1.00 39.02 O HETATM 3374 O HOH A 437 -6.246 -6.065 27.475 1.00 28.46 O HETATM 3375 O HOH A 438 22.457 15.095 28.020 1.00 37.88 O HETATM 3376 O HOH A 439 15.359 2.236 6.183 1.00 38.39 O HETATM 3377 O HOH A 440 10.566 11.756 36.010 1.00 25.65 O HETATM 3378 O HOH A 441 24.545 -22.189 17.876 1.00 50.43 O HETATM 3379 O HOH A 442 11.642 -11.391 10.689 1.00 25.42 O HETATM 3380 O HOH A 443 12.960 -2.706 -0.626 1.00 38.31 O HETATM 3381 O HOH A 444 -7.557 6.549 1.029 1.00 38.42 O HETATM 3382 O HOH A 445 12.309 21.259 30.001 1.00 43.85 O HETATM 3383 O HOH A 446 2.511 -5.872 5.066 1.00 26.95 O HETATM 3384 O HOH A 447 0.065 22.048 3.798 1.00 25.34 O HETATM 3385 O HOH A 448 -7.105 -3.244 41.667 1.00 40.62 O HETATM 3386 O HOH A 449 17.001 3.279 21.252 1.00 37.67 O HETATM 3387 O HOH A 450 -3.288 -2.518 17.277 1.00 32.97 O HETATM 3388 O HOH A 451 -14.479 -1.739 27.968 1.00 28.89 O HETATM 3389 O HOH A 452 31.274 -8.290 7.546 1.00 38.97 O HETATM 3390 O HOH A 453 -0.196 17.033 -4.154 1.00 20.81 O HETATM 3391 O HOH A 454 -17.685 23.784 18.155 1.00 39.48 O HETATM 3392 O HOH A 455 11.585 -14.181 6.214 1.00 29.07 O HETATM 3393 O HOH A 456 33.185 -4.776 13.256 1.00 31.56 O HETATM 3394 O HOH A 457 -8.512 3.610 11.117 1.00 29.87 O HETATM 3395 O HOH A 458 -7.388 5.185 -2.360 1.00 45.32 O HETATM 3396 O HOH A 459 4.490 17.215 18.871 1.00 29.05 O HETATM 3397 O HOH A 460 0.638 2.763 16.157 1.00 16.80 O HETATM 3398 O HOH A 461 7.082 1.778 19.543 1.00 33.28 O HETATM 3399 O HOH A 462 5.607 3.670 18.742 1.00 21.26 O HETATM 3400 O HOH A 463 26.132 12.097 5.424 1.00 26.13 O HETATM 3401 O HOH A 464 23.691 12.763 6.170 1.00 28.99 O HETATM 3402 O HOH A 465 -10.105 4.539 5.071 1.00 23.34 O HETATM 3403 O HOH A 466 6.827 3.500 21.541 1.00 28.05 O HETATM 3404 O HOH A 467 5.631 3.037 23.653 1.00 30.53 O HETATM 3405 O HOH A 468 -17.007 14.093 14.917 1.00 30.22 O HETATM 3406 O HOH A 469 -19.035 13.681 13.452 1.00 39.29 O HETATM 3407 O HOH A 470 -16.922 14.521 27.146 1.00 35.13 O HETATM 3408 O HOH A 471 -8.748 12.478 9.843 1.00 23.84 O HETATM 3409 O HOH A 472 0.007 -4.170 28.383 1.00 22.28 O HETATM 3410 O HOH A 473 -2.551 -4.153 28.708 1.00 25.28 O HETATM 3411 O HOH A 474 -12.728 17.594 9.181 1.00 44.17 O HETATM 3412 O HOH A 475 -16.522 17.712 8.035 1.00 28.68 O HETATM 3413 O HOH A 476 10.358 -11.497 -1.988 1.00 44.78 O HETATM 3414 O HOH A 477 12.522 -8.772 -2.218 1.00 43.52 O HETATM 3415 O HOH A 478 12.222 -4.995 -1.351 1.00 30.01 O HETATM 3416 O HOH A 479 -6.168 -6.837 30.022 1.00 27.09 O HETATM 3417 O HOH A 480 -10.957 14.164 6.780 1.00 44.95 O HETATM 3418 O HOH A 481 17.890 -13.585 18.977 1.00 44.01 O HETATM 3419 O HOH A 482 -6.321 17.679 -5.255 1.00 41.46 O HETATM 3420 O HOH A 483 -5.850 20.609 -2.507 1.00 24.01 O HETATM 3421 O HOH A 484 23.404 -20.236 18.996 1.00 39.15 O HETATM 3422 O HOH A 485 28.600 -1.905 10.835 1.00 29.82 O HETATM 3423 O HOH A 486 32.124 -1.026 11.336 1.00 25.59 O HETATM 3424 O HOH A 487 -9.149 6.895 3.470 1.00 31.73 O HETATM 3425 O HOH A 488 10.529 10.255 -14.894 1.00 26.34 O HETATM 3426 O HOH A 489 4.497 -2.490 16.096 1.00 37.33 O HETATM 3427 O HOH A 490 30.410 2.493 12.510 1.00 33.61 O HETATM 3428 O HOH A 491 -10.791 1.112 12.125 1.00 39.71 O HETATM 3429 O HOH A 492 -8.732 1.222 10.497 1.00 33.80 O HETATM 3430 O HOH A 493 3.186 19.806 31.538 1.00 29.49 O HETATM 3431 O HOH A 494 6.553 2.791 34.604 1.00 50.07 O HETATM 3432 O HOH A 495 10.267 6.464 36.838 1.00 36.25 O HETATM 3433 O HOH A 496 -2.425 7.016 37.229 1.00 48.16 O HETATM 3434 O HOH A 497 33.231 1.842 31.997 1.00 27.17 O HETATM 3435 O HOH A 498 -16.074 8.393 25.283 1.00 29.95 O HETATM 3436 O HOH A 499 -17.391 5.997 27.008 1.00 36.12 O HETATM 3437 O HOH A 500 -0.140 -0.321 34.774 1.00 34.65 O HETATM 3438 O HOH A 501 -7.876 20.187 9.441 1.00 25.72 O HETATM 3439 O HOH A 502 13.649 -3.475 9.931 1.00 19.06 O HETATM 3440 O HOH A 503 17.609 -16.797 11.455 1.00 30.94 O HETATM 3441 O HOH A 504 9.738 19.031 25.897 1.00 28.22 O HETATM 3442 O HOH A 505 15.254 -19.597 10.407 1.00 39.22 O HETATM 3443 O HOH A 506 -0.298 -8.095 14.019 1.00 35.76 O HETATM 3444 O HOH A 507 -8.315 0.916 7.159 1.00 39.90 O HETATM 3445 O HOH A 508 -11.804 8.127 9.668 1.00 35.28 O HETATM 3446 O HOH A 509 -10.474 5.803 7.971 1.00 42.89 O HETATM 3447 O HOH A 510 14.232 3.533 22.490 1.00 30.30 O HETATM 3448 O HOH A 511 16.994 22.708 35.740 1.00 33.11 O HETATM 3449 O HOH A 512 29.072 8.396 18.683 1.00 35.07 O HETATM 3450 O HOH A 513 -13.640 2.381 10.599 1.00 33.46 O HETATM 3451 O HOH A 514 29.726 -16.624 15.985 1.00 28.68 O HETATM 3452 O HOH A 515 11.276 -22.352 3.521 1.00 27.31 O HETATM 3453 O HOH A 516 -14.104 11.959 14.055 1.00 24.51 O HETATM 3454 O HOH A 517 -14.407 9.915 12.767 1.00 37.75 O HETATM 3455 O HOH A 518 31.226 15.072 35.076 1.00 35.31 O HETATM 3456 O HOH A 519 -6.724 -7.790 25.298 1.00 32.25 O HETATM 3457 O HOH A 520 -12.703 -3.225 22.931 1.00 37.40 O HETATM 3458 O HOH A 521 31.177 -11.451 9.930 1.00 35.94 O HETATM 3459 O HOH A 522 8.164 16.712 -0.903 1.00 34.93 O HETATM 3460 O HOH A 523 -6.935 30.959 12.903 1.00 36.90 O HETATM 3461 O HOH A 524 32.352 -5.533 18.240 1.00 32.76 O HETATM 3462 O HOH A 525 30.982 -4.647 10.279 1.00 45.89 O HETATM 3463 O HOH A 526 -2.467 21.001 -2.112 1.00 25.63 O HETATM 3464 O HOH A 527 -6.817 -3.714 33.494 1.00 36.52 O HETATM 3465 O HOH A 528 -11.909 10.013 2.056 1.00 38.67 O HETATM 3466 O HOH A 529 9.711 20.490 0.375 1.00 40.82 O HETATM 3467 O HOH T 344 31.699 5.229 -0.362 1.00 30.67 O HETATM 3468 O HOH T 345 16.291 9.864 7.514 1.00 22.30 O HETATM 3469 O HOH T 346 14.325 15.938 0.965 1.00 26.40 O HETATM 3470 O HOH T 347 4.496 23.550 24.254 1.00 21.97 O HETATM 3471 O HOH T 348 9.927 17.238 19.922 1.00 22.50 O HETATM 3472 O HOH T 349 29.243 8.020 1.007 1.00 41.40 O HETATM 3473 O HOH T 350 9.205 22.513 6.313 1.00 34.48 O HETATM 3474 O HOH T 352 12.287 17.955 0.740 1.00 42.72 O HETATM 3475 O HOH T 353 12.733 18.624 5.473 1.00 18.31 O HETATM 3476 O HOH T 354 11.964 18.967 26.985 1.00 19.16 O HETATM 3477 O HOH T 355 11.745 21.338 3.277 1.00 28.30 O HETATM 3478 O HOH T 356 12.534 25.665 24.226 1.00 35.00 O HETATM 3479 O HOH T 357 7.499 23.843 15.293 1.00 28.82 O HETATM 3480 O HOH T 358 3.883 25.307 15.616 1.00 26.35 O HETATM 3481 O HOH T 359 31.767 1.267 -3.704 1.00 41.23 O HETATM 3482 O HOH T 360 35.092 10.217 -1.423 1.00 49.15 O HETATM 3483 O HOH T 361 12.889 19.292 9.799 1.00 19.56 O HETATM 3484 O HOH T 362 27.070 10.537 3.858 1.00 41.85 O HETATM 3485 O HOH T 363 31.736 7.698 -0.032 1.00 25.27 O HETATM 3486 O HOH T 364 17.949 30.767 24.300 1.00 31.98 O HETATM 3487 O HOH T 365 16.379 31.309 22.469 1.00 28.62 O HETATM 3488 O HOH T 366 13.484 29.623 21.555 1.00 43.44 O HETATM 3489 O HOH T 367 8.055 24.219 10.701 1.00 40.04 O HETATM 3490 O HOH T 368 6.438 22.326 25.497 1.00 32.99 O HETATM 3491 O HOH T 369 20.539 5.845 -3.672 1.00 34.28 O HETATM 3492 O HOH T 370 12.341 22.095 11.563 1.00 24.66 O HETATM 3493 O HOH T 371 15.854 11.892 6.512 1.00 26.13 O HETATM 3494 O HOH T 372 15.289 10.742 9.468 1.00 25.97 O HETATM 3495 O HOH T 373 18.017 16.321 -1.168 1.00 32.87 O HETATM 3496 O HOH T 374 13.798 17.227 -2.439 1.00 33.63 O HETATM 3497 O HOH P 19 17.207 15.764 11.789 1.00 28.81 O HETATM 3498 O HOH P 26 15.922 19.812 12.149 1.00 19.33 O HETATM 3499 O HOH P 29 13.567 27.995 12.937 1.00 29.43 O HETATM 3500 O HOH P 51 14.595 23.039 11.492 1.00 32.66 O HETATM 3501 O HOH P 63 18.567 34.593 24.097 1.00 35.38 O HETATM 3502 O HOH P 111 5.895 6.340 21.070 1.00 22.24 O HETATM 3503 O HOH P 138 3.437 11.885 15.242 1.00 21.55 O HETATM 3504 O HOH P 147 17.937 18.409 12.594 1.00 27.00 O HETATM 3505 O HOH P 170 13.879 33.440 22.180 1.00 34.74 O HETATM 3506 O HOH P 171 15.464 34.880 24.092 1.00 51.31 O HETATM 3507 O HOH P 191 11.782 32.548 23.044 1.00 25.25 O HETATM 3508 O HOH P 214 16.068 29.957 5.049 1.00 31.48 O HETATM 3509 O HOH P 216 21.718 29.777 13.634 1.00 32.07 O HETATM 3510 O HOH D 31 26.727 -1.727 -8.608 1.00 32.93 O HETATM 3511 O HOH D 39 24.258 -6.833 -3.818 1.00 24.54 O HETATM 3512 O HOH D 49 28.383 -5.021 7.822 1.00 35.13 O HETATM 3513 O HOH D 71 26.134 9.043 -13.353 1.00 28.35 O HETATM 3514 O HOH D 105 23.263 1.169 -14.485 1.00 21.27 O HETATM 3515 O HOH D 127 32.998 0.083 7.686 1.00 53.63 O HETATM 3516 O HOH D 175 29.671 5.525 4.837 1.00 37.70 O HETATM 3517 O HOH D 192 27.451 -4.640 -7.224 1.00 36.38 O HETATM 3518 O HOH D 208 18.106 7.018 -11.600 1.00 32.32 O HETATM 3519 O HOH D 223 30.205 4.481 1.951 1.00 42.18 O CONECT 388 3282 CONECT 406 3282 CONECT 425 3282 CONECT 710 3281 CONECT 728 3281 CONECT 745 3281 CONECT 1066 3279 CONECT 1424 3277 CONECT 1425 3278 CONECT 1440 3278 CONECT 1441 3277 CONECT 1962 3278 CONECT 3102 3281 CONECT 3131 3278 CONECT 3186 3282 CONECT 3249 3250 CONECT 3250 3249 3251 3253 CONECT 3251 3250 3252 CONECT 3252 3251 3256 CONECT 3253 3250 3254 CONECT 3254 3253 3255 3256 CONECT 3255 3254 CONECT 3256 3252 3254 3257 CONECT 3257 3256 3258 3261 CONECT 3258 3257 3259 CONECT 3259 3258 3260 3262 CONECT 3260 3259 CONECT 3261 3257 3262 CONECT 3262 3259 3261 3263 CONECT 3263 3262 3264 CONECT 3264 3263 3265 CONECT 3265 3264 3266 3267 3268 CONECT 3266 3265 3277 3278 CONECT 3267 3265 CONECT 3268 3265 3269 CONECT 3269 3268 3270 3271 3272 CONECT 3270 3269 CONECT 3271 3269 3277 CONECT 3272 3269 3273 CONECT 3273 3272 3274 3275 3276 CONECT 3274 3273 CONECT 3275 3273 CONECT 3276 3273 3277 CONECT 3277 1424 1441 3266 3271 CONECT 3277 3276 3397 CONECT 3278 1425 1440 1962 3131 CONECT 3278 3266 3289 CONECT 3279 1066 3288 3292 CONECT 3281 710 728 745 3102 CONECT 3282 388 406 425 3186 CONECT 3288 3279 CONECT 3289 3278 CONECT 3292 3279 CONECT 3397 3277 END