USER MOD reduce.3.24.130724 H: found=0, std=0, add=2494, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 558 hydrogens (0 hets) HEADER OXIDOREDUCTASE 04-FEB-94 1RAL TITLE THREE-DIMENSIONAL STRUCTURE OF RAT LIVER 3ALPHA- TITLE 2 HYDROXYSTEROID(SLASH)DIHYDRODIOL DEHYDROGENASE: A MEMBER TITLE 3 OF THE ALDO-KETO REDUCTASE SUPERFAMILY COMPND MOL_ID: 1; COMPND 2 MOLECULE: 3-ALPHA-HYDROXYSTEROID DEHYDROGENASE; COMPND 3 CHAIN: A; COMPND 4 EC: 1.1.1.50; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; SOURCE 3 ORGANISM_COMMON: NORWAY RAT; SOURCE 4 ORGANISM_TAXID: 10116 KEYWDS OXIDOREDUCTASE EXPDTA X-RAY DIFFRACTION AUTHOR S.S.HOOG,J.E.PAWLOWSKI,P.M.ALZARI,T.M.PENNING,M.LEWIS REVDAT 2 24-FEB-09 1RAL 1 VERSN REVDAT 1 30-APR-94 1RAL 0 JRNL AUTH S.S.HOOG,J.E.PAWLOWSKI,P.M.ALZARI,T.M.PENNING, JRNL AUTH 2 M.LEWIS JRNL TITL THREE-DIMENSIONAL STRUCTURE OF RAT LIVER 3 JRNL TITL 2 ALPHA-HYDROXYSTEROID/DIHYDRODIOL DEHYDROGENASE: A JRNL TITL 3 MEMBER OF THE ALDO-KETO REDUCTASE SUPERFAMILY. JRNL REF PROC.NATL.ACAD.SCI.USA V. 91 2517 1994 JRNL REFN ISSN 0027-8424 JRNL PMID 8146147 JRNL DOI 10.1073/PNAS.91.7.2517 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 3.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 10.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 1.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : 5883 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : NULL REMARK 3 R VALUE (WORKING SET) : 0.220 REMARK 3 FREE R VALUE : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3029 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 0 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM C-V SIGMAA (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.019 REMARK 3 BOND ANGLES (DEGREES) : 3.80 REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL REMARK 3 IMPROPER ANGLES (DEGREES) : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL 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 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1RAL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : NULL REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : NULL REMARK 200 RADIATION SOURCE : NULL REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : NULL REMARK 200 WAVELENGTH OR RANGE (A) : NULL REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : NULL REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : NULL REMARK 200 RESOLUTION RANGE HIGH (A) : NULL REMARK 200 RESOLUTION RANGE LOW (A) : NULL REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: NULL REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: X-PLOR REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 47.14 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.33 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-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 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 71.65000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 71.65000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 25.65000 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 44.75000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 25.65000 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 44.75000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 71.65000 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 25.65000 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 44.75000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 71.65000 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 25.65000 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 44.75000 REMARK 290 SMTRY3 8 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: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: 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 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 ARG A 223 CG CD NE CZ NH1 NH2 REMARK 470 LYS A 225 CG CD CE NZ REMARK 475 REMARK 475 ZERO OCCUPANCY RESIDUES REMARK 475 THE FOLLOWING RESIDUES WERE MODELED WITH ZERO OCCUPANCY. REMARK 475 THE LOCATION AND PROPERTIES OF THESE RESIDUES MAY NOT REMARK 475 BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 475 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE) REMARK 475 M RES C SSEQI REMARK 475 SER A 221 REMARK 475 SER A 222 REMARK 475 ARG A 223 REMARK 475 ASP A 224 REMARK 475 LYS A 225 REMARK 475 THR A 226 REMARK 475 TRP A 227 REMARK 475 VAL A 228 REMARK 475 ASP A 229 REMARK 475 GLN A 230 REMARK 475 LYS A 231 REMARK 475 SER A 232 REMARK 475 PRO A 233 REMARK 475 VAL A 234 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ASP A 2 CA - C - N ANGL. DEV. = -14.9 DEGREES REMARK 500 LEU A 10 CA - CB - CG ANGL. DEV. = 14.1 DEGREES REMARK 500 ARG A 47 NE - CZ - NH1 ANGL. DEV. = 3.3 DEGREES REMARK 500 TYR A 55 CB - CG - CD2 ANGL. DEV. = -4.0 DEGREES REMARK 500 ILE A 79 CG1 - CB - CG2 ANGL. DEV. = -14.5 DEGREES REMARK 500 LYS A 104 CA - CB - CG ANGL. DEV. = 16.3 DEGREES REMARK 500 GLU A 149 CA - CB - CG ANGL. DEV. = 15.0 DEGREES REMARK 500 CYS A 154 CA - CB - SG ANGL. DEV. = 11.3 DEGREES REMARK 500 ARG A 171 NE - CZ - NH1 ANGL. DEV. = 3.2 DEGREES REMARK 500 LEU A 177 N - CA - CB ANGL. DEV. = -13.2 DEGREES REMARK 500 LEU A 177 CA - CB - CG ANGL. DEV. = 16.5 DEGREES REMARK 500 LYS A 183 CA - CB - CG ANGL. DEV. = 13.7 DEGREES REMARK 500 TYR A 196 CB - CG - CD2 ANGL. DEV. = -3.8 DEGREES REMARK 500 LEU A 236 CA - CB - CG ANGL. DEV. = 21.7 DEGREES REMARK 500 ASN A 273 CA - CB - CG ANGL. DEV. = 14.6 DEGREES REMARK 500 GLU A 279 CA - CB - CG ANGL. DEV. = 15.2 DEGREES REMARK 500 ARG A 304 NE - CZ - NH1 ANGL. DEV. = 3.4 DEGREES REMARK 500 ARG A 304 NE - CZ - NH2 ANGL. DEV. = -4.5 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 SER A 3 -156.72 -108.76 REMARK 500 ILE A 4 -24.52 104.22 REMARK 500 ASN A 11 -64.04 17.35 REMARK 500 THR A 24 -155.98 -171.40 REMARK 500 PRO A 26 -159.04 -120.65 REMARK 500 ALA A 30 -34.05 69.52 REMARK 500 LYS A 31 -154.30 55.92 REMARK 500 GLU A 33 49.77 -107.29 REMARK 500 ALA A 41 -62.19 -108.08 REMARK 500 LEU A 54 -73.69 -55.08 REMARK 500 GLU A 58 -76.38 -2.86 REMARK 500 ARG A 66 29.94 -70.44 REMARK 500 SER A 67 -31.23 -130.94 REMARK 500 ILE A 69 54.40 -91.54 REMARK 500 GLU A 70 -59.46 -164.44 REMARK 500 ARG A 76 -53.36 -5.59 REMARK 500 SER A 87 -38.52 -36.46 REMARK 500 PHE A 89 6.43 -61.93 REMARK 500 GLN A 107 18.01 58.50 REMARK 500 ASP A 132 65.84 -67.82 REMARK 500 GLU A 133 -34.95 63.46 REMARK 500 HIS A 134 -169.24 -169.72 REMARK 500 LYS A 136 -142.16 -115.85 REMARK 500 LYS A 161 -23.91 -34.92 REMARK 500 VAL A 165 -166.54 -112.49 REMARK 500 SER A 166 144.18 -172.28 REMARK 500 CYS A 170 -35.59 -18.09 REMARK 500 LYS A 183 -63.91 -122.85 REMARK 500 VAL A 187 -74.50 -98.76 REMARK 500 HIS A 194 174.81 171.39 REMARK 500 LEU A 197 79.23 179.93 REMARK 500 GLN A 199 97.26 -67.58 REMARK 500 TYR A 205 -52.57 -167.73 REMARK 500 LYS A 209 41.71 -107.84 REMARK 500 ASP A 210 19.01 42.79 REMARK 500 SER A 221 -71.21 65.85 REMARK 500 SER A 222 -49.57 58.24 REMARK 500 ASP A 224 -63.96 66.81 REMARK 500 LYS A 225 94.07 40.68 REMARK 500 THR A 226 51.28 -68.29 REMARK 500 TRP A 227 4.56 -160.67 REMARK 500 ASP A 229 -51.74 -139.18 REMARK 500 SER A 232 -91.13 -170.33 REMARK 500 LEU A 236 46.47 -91.72 REMARK 500 ASP A 237 4.82 -162.30 REMARK 500 PRO A 239 -73.13 -44.79 REMARK 500 ALA A 245 44.96 -85.68 REMARK 500 LYS A 246 -44.76 -145.88 REMARK 500 GLN A 250 122.31 130.77 REMARK 500 THR A 251 140.25 -20.31 REMARK 500 PRO A 252 7.13 -61.64 REMARK 500 SER A 271 -168.18 176.17 REMARK 500 PHE A 272 -44.24 -176.94 REMARK 500 VAL A 283 -4.73 -49.38 REMARK 500 ASP A 297 44.39 -83.72 REMARK 500 ASN A 300 131.88 -23.36 REMARK 500 ARG A 301 -62.99 -95.25 REMARK 500 ASN A 302 21.21 123.65 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 SER A 232 PRO A 233 -141.04 REMARK 500 THR A 251 PRO A 252 -147.34 REMARK 500 REMARK 500 REMARK: NULL DBREF 1RAL A 1 308 UNP P23457 DIDH_RAT 1 308 SEQRES 1 A 308 MET ASP SER ILE SER LEU ARG VAL ALA LEU ASN ASP GLY SEQRES 2 A 308 ASN PHE ILE PRO VAL LEU GLY PHE GLY THR THR VAL PRO SEQRES 3 A 308 GLU LYS VAL ALA LYS ASP GLU VAL ILE LYS ALA THR LYS SEQRES 4 A 308 ILE ALA ILE ASP ASN GLY PHE ARG HIS PHE ASP SER ALA SEQRES 5 A 308 TYR LEU TYR GLU VAL GLU GLU GLU VAL GLY GLN ALA ILE SEQRES 6 A 308 ARG SER LYS ILE GLU ASP GLY THR VAL LYS ARG GLU ASP SEQRES 7 A 308 ILE PHE TYR THR SER LYS LEU TRP SER THR PHE HIS ARG SEQRES 8 A 308 PRO GLU LEU VAL ARG THR CYS LEU GLU LYS THR LEU LYS SEQRES 9 A 308 SER THR GLN LEU ASP TYR VAL ASP LEU TYR ILE ILE HIS SEQRES 10 A 308 PHE PRO MET ALA LEU GLN PRO GLY ASP ILE PHE PHE PRO SEQRES 11 A 308 ARG ASP GLU HIS GLY LYS LEU LEU PHE GLU THR VAL ASP SEQRES 12 A 308 ILE CYS ASP THR TRP GLU ALA MET GLU LYS CYS LYS ASP SEQRES 13 A 308 ALA GLY LEU ALA LYS SER ILE GLY VAL SER ASN PHE ASN SEQRES 14 A 308 CYS ARG GLN LEU GLU ARG ILE LEU ASN LYS PRO GLY LEU SEQRES 15 A 308 LYS TYR LYS PRO VAL CYS ASN GLN VAL GLU CYS HIS LEU SEQRES 16 A 308 TYR LEU ASN GLN SER LYS MET LEU ASP TYR CYS LYS SER SEQRES 17 A 308 LYS ASP ILE ILE LEU VAL SER TYR CYS THR LEU GLY SER SEQRES 18 A 308 SER ARG ASP LYS THR TRP VAL ASP GLN LYS SER PRO VAL SEQRES 19 A 308 LEU LEU ASP ASP PRO VAL LEU CYS ALA ILE ALA LYS LYS SEQRES 20 A 308 TYR LYS GLN THR PRO ALA LEU VAL ALA LEU ARG TYR GLN SEQRES 21 A 308 LEU GLN ARG GLY VAL VAL PRO LEU ILE ARG SER PHE ASN SEQRES 22 A 308 ALA LYS ARG ILE LYS GLU LEU THR GLN VAL PHE GLU PHE SEQRES 23 A 308 GLN LEU ALA SER GLU ASP MET LYS ALA LEU ASP GLY LEU SEQRES 24 A 308 ASN ARG ASN PHE ARG TYR ASN ASN ALA HELIX 1 1 VAL A 34 ASP A 43 1 10 HELIX 2 2 VAL A 57 GLY A 72 1 16 HELIX 3 3 LYS A 75 ILE A 79 5 5 HELIX 4 4 ARG A 91 GLU A 93 5 3 HELIX 5 5 LEU A 94 GLN A 107 1 14 HELIX 6 6 ASP A 143 ALA A 157 1 15 HELIX 7 7 ASN A 169 LEU A 177 1 9 HELIX 8 8 GLN A 199 LYS A 207 1 9 HELIX 9 9 SER A 208 ASP A 210 5 3 HELIX 10 10 VAL A 234 ASP A 237 5 4 HELIX 11 11 ASP A 238 TYR A 248 1 11 HELIX 12 12 PRO A 252 GLY A 264 1 13 HELIX 13 13 ASN A 273 GLU A 279 1 7 HELIX 14 14 LEU A 280 GLU A 285 5 6 HELIX 15 15 ALA A 289 ASP A 297 1 9 SHEET 1 A 2 ARG A 7 LEU A 10 0 SHEET 2 A 2 ASN A 14 PRO A 17 -1 N ASN A 14 O LEU A 10 SHEET 1 B 9 GLY A 20 GLY A 22 0 SHEET 2 B 9 HIS A 48 ASP A 50 1 O HIS A 48 N PHE A 21 SHEET 3 B 9 PHE A 80 LEU A 85 1 O PHE A 80 N PHE A 49 SHEET 4 B 9 LEU A 113 ILE A 116 1 N LEU A 113 O TYR A 81 SHEET 5 B 9 ILE A 163 SER A 166 1 N GLY A 164 O TYR A 114 SHEET 6 B 9 ASN A 189 GLU A 192 1 N GLN A 190 O VAL A 165 SHEET 7 B 9 VAL A 214 TYR A 216 1 O VAL A 214 N VAL A 191 SHEET 8 B 9 VAL A 266 ILE A 269 1 O VAL A 266 N SER A 215 SHEET 9 B 9 GLY A 20 GLY A 22 1 N GLY A 20 O PRO A 267 CRYST1 51.300 89.500 143.300 90.00 90.00 90.00 C 2 2 21 8 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 0.019493 0.000000 0.000000 0.00000 SCALE2 0.000000 0.011173 0.000000 0.00000 SCALE3 0.000000 0.000000 0.006978 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 300 ASN : amide:sc=-0.00561 K(o=-0.32,f=-1.9) USER MOD Set 1.2: A 302 ASN : amide:sc= -0.31 X(o=-0.32,f=-0.089) USER MOD Set 2.1: A 194 HIS : no HE2:sc= -0.462 K(o=-0.67,f=-2.6!) USER MOD Set 2.2: A 217 CYS SG : rot 180:sc= -0.21 USER MOD Set 2.3: A 221 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 216 TYR OH : rot 30:sc= -0.308 USER MOD Set 3.2: A 306 ASN : amide:sc= -1.3 K(o=-1.6,f=-1.1!) USER MOD Set 4.1: A 215 SER OG : rot 95:sc= 0.367 USER MOD Set 4.2: A 218 THR OG1 : rot 127:sc= 0.431 USER MOD Set 5.1: A 208 SER OG : rot -36:sc= 0.709 USER MOD Set 5.2: A 209 LYS NZ :NH3+ -172:sc= 0.809 (180deg=0) USER MOD Set 6.1: A 189 ASN : amide:sc= -4.8! C(o=-7.5!,f=-8!) USER MOD Set 6.2: A 202 MET CE :methyl 151:sc= -2.25 (180deg=-0.258) USER MOD Set 6.3: A 206 CYS SG : rot 180:sc= -0.398 USER MOD Set 7.1: A 198 ASN : amide:sc= -1.33 K(o=-1.3,f=-3!) USER MOD Set 7.2: A 259 TYR OH : rot -26:sc= 0.0733 USER MOD Set 8.1: A 193 CYS SG : rot 180:sc= -3.67! USER MOD Set 8.2: A 260 GLN : amide:sc= -0.0441 K(o=-3.7,f=-7.9!) USER MOD Set 9.1: A 14 ASN : amide:sc= -3.01! K(o=-3.1!,f=-0.52) USER MOD Set 9.2: A 162 SER OG : rot 24:sc= -0.0464 USER MOD Set10.1: A 102 THR OG1 : rot 148:sc= 1.03 USER MOD Set10.2: A 114 TYR OH : rot 180:sc= 0.899 USER MOD Set11.1: A 87 SER OG : rot 107:sc= 0.642 USER MOD Set11.2: A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set12.1: A 55 TYR OH : rot 180:sc= -0.0985 USER MOD Set12.2: A 84 LYS NZ :NH3+ -134:sc= -1.1 (180deg=-0.101) USER MOD Set12.3: A 166 SER OG : rot 35:sc= -1.84! USER MOD Set12.4: A 190 GLN : amide:sc= -2.24! K(o=-5.3!,f=-0.25) USER MOD Set13.1: A 48 HIS : no HD1:sc= -0.494 K(o=-0.49,f=-1.7) USER MOD Set13.2: A 82 THR OG1 : rot 180:sc= 0 USER MOD Set14.1: A 23 THR OG1 : rot 39:sc= 0.608 USER MOD Set14.2: A 51 SER OG : rot 65:sc= 0.063 USER MOD Set15.1: A 1 MET N :NH3+ -126:sc= 0.0456 (180deg=0.0111) USER MOD Set15.2: A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 129:sc= -0.238 (180deg=-1.18) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -1.68 X(o=-1.7,f=-1.6) USER MOD Single : A 24 THR OG1 : rot -37:sc= 0.827 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -158:sc= 1.18 (180deg=0.91) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 46:sc= 0.0635 USER MOD Single : A 39 LYS NZ :NH3+ 147:sc= -0.773 (180deg=-2.1!) USER MOD Single : A 44 ASN : amide:sc= -3.4! C(o=-3.4!,f=-2.3!) USER MOD Single : A 53 TYR OH : rot 100:sc= 2.06 USER MOD Single : A 63 GLN : amide:sc= -0.0117 K(o=-0.012,f=-0.87) USER MOD Single : A 67 SER OG : rot -56:sc= 1.03 USER MOD Single : A 68 LYS NZ :NH3+ -107:sc= 0.996 (180deg=-0.162) USER MOD Single : A 73 THR OG1 : rot -170:sc= -3.11! USER MOD Single : A 75 LYS NZ :NH3+ -157:sc= -1.13 (180deg=-1.89!) USER MOD Single : A 81 TYR OH : rot -177:sc= 0.256 USER MOD Single : A 83 SER OG : rot 49:sc= 0.447 USER MOD Single : A 88 THR OG1 : rot 91:sc= 1.1 USER MOD Single : A 90 HIS : no HD1:sc= -0.984 X(o=-0.98,f=-1.4) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 CYS SG : rot 96:sc= 0.0798 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 113:sc= 0.772 USER MOD Single : A 106 THR OG1 : rot -77:sc= 0.688 USER MOD Single : A 107 GLN : amide:sc= -1.7! K(o=-1.7!,f=-0.024) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HD1:sc= -0.0519 X(o=-0.052,f=-0.084) USER MOD Single : A 123 GLN : amide:sc= -4.44! C(o=-4.4!,f=-10!) USER MOD Single : A 134 HIS : no HD1:sc= -0.699 X(o=-0.7,f=-0.45) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 52:sc= 0.0132 USER MOD Single : A 145 CYS SG : rot 116:sc= -3.94! USER MOD Single : A 147 THR OG1 : rot 73:sc= 0.106 USER MOD Single : A 151 MET CE :methyl 178:sc= -2.02 (180deg=-2.04) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 CYS SG : rot 77:sc= -0.769 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 ASN : amide:sc= -0.15 K(o=-0.15,f=-3.4!) USER MOD Single : A 170 CYS SG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -5.16! K(o=-5.2!,f=-1.9) USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 179 LYS NZ :NH3+ 144:sc= 0.0963 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ -135:sc= -0.877 (180deg=-2.3!) USER MOD Single : A 184 TYR OH : rot 30:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.256) USER MOD Single : A 188 CYS SG : rot -175:sc= -1.5 USER MOD Single : A 196 TYR OH : rot -37:sc= 0.667 USER MOD Single : A 199 GLN : amide:sc= 0.529 K(o=0.53,f=-7.2!) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 TYR OH : rot 0:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0 USER MOD Single : A 230 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 242 CYS SG : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 TYR OH : rot 96:sc= 1.38 USER MOD Single : A 249 LYS NZ :NH3+ -156:sc= -0.0879 (180deg=-0.302) USER MOD Single : A 250 GLN : amide:sc=-0.00762 K(o=-0.0076,f=-1.1) USER MOD Single : A 251 THR OG1 : rot 180:sc= 0.015 USER MOD Single : A 262 GLN : amide:sc= 0.0327 K(o=0.033,f=-11!) USER MOD Single : A 271 SER OG : rot 39:sc= 0.403 USER MOD Single : A 273 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ -167:sc= -0.404 (180deg=-0.777) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0.0031 USER MOD Single : A 282 GLN : amide:sc= -0.26 X(o=-0.26,f=-0.031) USER MOD Single : A 287 GLN : amide:sc= 0.235 X(o=0.23,f=0) USER MOD Single : A 290 SER OG : rot -95:sc= 0.0528 USER MOD Single : A 293 MET CE :methyl 176:sc= 0 (180deg=-0.0258) USER MOD Single : A 294 LYS NZ :NH3+ 145:sc= 0.2 (180deg=0.0235) USER MOD Single : A 305 TYR OH : rot 97:sc= 1.62 USER MOD Single : A 307 ASN : amide:sc= -0.659 K(o=-0.66,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 25.926 35.133 2.355 1.00 17.03 N ATOM 2 CA MET A 1 25.579 35.494 0.938 1.00 17.03 C ATOM 3 C MET A 1 25.398 36.988 1.026 1.00 17.03 C ATOM 4 O MET A 1 24.732 37.438 1.976 1.00 17.03 O ATOM 5 CB MET A 1 24.240 34.960 0.459 1.00 17.03 C ATOM 6 CG MET A 1 24.130 34.952 -1.056 1.00 17.03 C ATOM 7 SD MET A 1 25.186 33.588 -1.624 1.00 17.03 S ATOM 8 CE MET A 1 24.093 32.225 -1.111 1.00 17.03 C ATOM 0 H1 MET A 1 26.689 34.675 2.367 1.00 17.03 H new ATOM 0 H2 MET A 1 26.019 35.876 2.837 1.00 17.03 H new ATOM 0 H3 MET A 1 25.276 34.634 2.702 1.00 17.03 H new ATOM 0 HA MET A 1 26.255 35.144 0.337 1.00 17.03 H new ATOM 0 HB2 MET A 1 24.115 34.059 0.795 1.00 17.03 H new ATOM 0 HB3 MET A 1 23.527 35.502 0.830 1.00 17.03 H new ATOM 0 HG2 MET A 1 23.211 34.820 -1.337 1.00 17.03 H new ATOM 0 HG3 MET A 1 24.423 35.798 -1.430 1.00 17.03 H new ATOM 0 HE1 MET A 1 23.960 31.618 -1.856 1.00 17.03 H new ATOM 0 HE2 MET A 1 24.499 31.745 -0.372 1.00 17.03 H new ATOM 0 HE3 MET A 1 23.237 32.585 -0.831 1.00 17.03 H new ATOM 12 N ASP A 2 25.867 37.718 0.043 1.00 15.92 N ATOM 13 CA ASP A 2 26.022 39.102 0.415 1.00 15.92 C ATOM 14 C ASP A 2 24.849 40.032 0.479 1.00 15.92 C ATOM 15 O ASP A 2 23.832 39.881 -0.185 1.00 15.92 O ATOM 16 CB ASP A 2 27.108 39.721 -0.439 1.00 15.92 C ATOM 17 CG ASP A 2 28.005 40.421 0.573 1.00 15.92 C ATOM 18 OD1 ASP A 2 28.720 39.713 1.338 1.00 15.92 O ATOM 19 OD2 ASP A 2 27.953 41.675 0.635 1.00 15.92 O ATOM 0 H ASP A 2 26.080 37.476 -0.754 1.00 15.92 H new ATOM 0 HA ASP A 2 26.231 39.018 1.358 1.00 15.92 H new ATOM 0 HB2 ASP A 2 27.594 39.048 -0.941 1.00 15.92 H new ATOM 0 HB3 ASP A 2 26.742 40.346 -1.084 1.00 15.92 H new ATOM 21 N SER A 3 25.069 40.686 1.609 1.00 15.92 N ATOM 22 CA SER A 3 24.207 41.707 2.132 1.00 15.92 C ATOM 23 C SER A 3 24.933 43.036 1.972 1.00 15.92 C ATOM 24 O SER A 3 25.724 43.089 1.054 1.00 15.92 O ATOM 25 CB SER A 3 23.876 41.299 3.589 1.00 15.92 C ATOM 26 OG SER A 3 23.107 40.084 3.567 1.00 15.92 O ATOM 0 H SER A 3 25.754 40.535 2.106 1.00 15.92 H new ATOM 0 HA SER A 3 23.360 41.807 1.670 1.00 15.92 H new ATOM 0 HB2 SER A 3 24.693 41.170 4.096 1.00 15.92 H new ATOM 0 HB3 SER A 3 23.377 42.004 4.030 1.00 15.92 H new ATOM 0 HG SER A 3 22.924 39.854 4.354 1.00 15.92 H new ATOM 29 N ILE A 4 24.621 44.063 2.745 1.00 15.92 N ATOM 30 CA ILE A 4 25.112 45.452 2.783 1.00 15.92 C ATOM 31 C ILE A 4 24.046 46.430 2.146 1.00 15.92 C ATOM 32 O ILE A 4 24.005 47.620 2.512 1.00 15.92 O ATOM 33 CB ILE A 4 26.510 45.704 2.037 1.00 15.92 C ATOM 34 CG1 ILE A 4 27.723 44.763 2.384 1.00 15.92 C ATOM 35 CG2 ILE A 4 26.960 47.071 2.562 1.00 15.92 C ATOM 36 CD1 ILE A 4 29.084 45.176 1.771 1.00 15.92 C ATOM 0 H ILE A 4 24.026 43.953 3.356 1.00 15.92 H new ATOM 0 HA ILE A 4 25.256 45.628 3.726 1.00 15.92 H new ATOM 0 HB ILE A 4 26.332 45.578 1.092 1.00 15.92 H new ATOM 0 HG12 ILE A 4 27.818 44.727 3.349 1.00 15.92 H new ATOM 0 HG13 ILE A 4 27.511 43.865 2.086 1.00 15.92 H new ATOM 0 HG21 ILE A 4 27.810 47.309 2.159 1.00 15.92 H new ATOM 0 HG22 ILE A 4 26.296 47.740 2.334 1.00 15.92 H new ATOM 0 HG23 ILE A 4 27.060 47.031 3.526 1.00 15.92 H new ATOM 0 HD11 ILE A 4 29.766 44.540 2.039 1.00 15.92 H new ATOM 0 HD12 ILE A 4 29.014 45.186 0.804 1.00 15.92 H new ATOM 0 HD13 ILE A 4 29.326 46.061 2.086 1.00 15.92 H new ATOM 38 N SER A 5 23.130 46.020 1.248 1.00 17.03 N ATOM 39 CA SER A 5 22.036 46.890 0.767 1.00 17.03 C ATOM 40 C SER A 5 20.903 46.838 1.783 1.00 17.03 C ATOM 41 O SER A 5 20.745 45.813 2.458 1.00 17.03 O ATOM 42 CB SER A 5 21.322 46.464 -0.535 1.00 17.03 C ATOM 43 OG SER A 5 22.049 45.839 -1.586 1.00 17.03 O ATOM 0 H SER A 5 23.126 45.233 0.902 1.00 17.03 H new ATOM 0 HA SER A 5 22.478 47.742 0.625 1.00 17.03 H new ATOM 0 HB2 SER A 5 20.605 45.860 -0.284 1.00 17.03 H new ATOM 0 HB3 SER A 5 20.907 47.258 -0.907 1.00 17.03 H new ATOM 0 HG SER A 5 21.529 45.666 -2.222 1.00 17.03 H new ATOM 46 N LEU A 6 20.040 47.863 1.724 1.00 17.03 N ATOM 47 CA LEU A 6 18.891 48.039 2.613 1.00 17.03 C ATOM 48 C LEU A 6 18.023 46.817 2.831 1.00 17.03 C ATOM 49 O LEU A 6 17.904 46.605 4.030 1.00 17.03 O ATOM 50 CB LEU A 6 17.977 49.211 2.133 1.00 17.03 C ATOM 51 CG LEU A 6 17.216 50.083 3.187 1.00 17.03 C ATOM 52 CD1 LEU A 6 17.078 51.513 2.706 1.00 17.03 C ATOM 53 CD2 LEU A 6 15.807 49.567 3.385 1.00 17.03 C ATOM 0 H LEU A 6 20.114 48.494 1.144 1.00 17.03 H new ATOM 0 HA LEU A 6 19.305 48.235 3.468 1.00 17.03 H new ATOM 0 HB2 LEU A 6 18.527 49.810 1.605 1.00 17.03 H new ATOM 0 HB3 LEU A 6 17.313 48.834 1.535 1.00 17.03 H new ATOM 0 HG LEU A 6 17.728 50.039 4.009 1.00 17.03 H new ATOM 0 HD11 LEU A 6 16.605 52.035 3.373 1.00 17.03 H new ATOM 0 HD12 LEU A 6 17.959 51.893 2.564 1.00 17.03 H new ATOM 0 HD13 LEU A 6 16.582 51.528 1.873 1.00 17.03 H new ATOM 0 HD21 LEU A 6 15.350 50.117 4.040 1.00 17.03 H new ATOM 0 HD22 LEU A 6 15.328 49.602 2.542 1.00 17.03 H new ATOM 0 HD23 LEU A 6 15.839 48.650 3.700 1.00 17.03 H new ATOM 55 N ARG A 7 17.478 45.992 1.935 1.00 17.03 N ATOM 56 CA ARG A 7 16.549 44.896 2.321 1.00 17.03 C ATOM 57 C ARG A 7 16.861 43.422 1.899 1.00 17.03 C ATOM 58 O ARG A 7 17.659 43.172 0.973 1.00 17.03 O ATOM 59 CB ARG A 7 15.171 45.317 1.806 1.00 17.03 C ATOM 60 CG ARG A 7 13.985 45.188 2.733 1.00 17.03 C ATOM 61 CD ARG A 7 13.543 46.522 3.324 1.00 17.03 C ATOM 62 NE ARG A 7 12.125 46.449 3.701 1.00 17.03 N ATOM 63 CZ ARG A 7 11.386 47.382 4.311 1.00 17.03 C ATOM 64 NH1 ARG A 7 11.891 48.567 4.672 1.00 17.03 N ATOM 65 NH2 ARG A 7 10.098 47.120 4.518 1.00 17.03 N ATOM 0 H ARG A 7 17.628 46.042 1.090 1.00 17.03 H new ATOM 0 HA ARG A 7 16.634 44.818 3.284 1.00 17.03 H new ATOM 0 HB2 ARG A 7 15.230 46.245 1.530 1.00 17.03 H new ATOM 0 HB3 ARG A 7 14.982 44.796 1.010 1.00 17.03 H new ATOM 0 HG2 ARG A 7 13.243 44.793 2.248 1.00 17.03 H new ATOM 0 HG3 ARG A 7 14.209 44.579 3.454 1.00 17.03 H new ATOM 0 HD2 ARG A 7 14.083 46.737 4.101 1.00 17.03 H new ATOM 0 HD3 ARG A 7 13.679 47.233 2.678 1.00 17.03 H new ATOM 0 HE ARG A 7 11.720 45.716 3.505 1.00 17.03 H new ATOM 0 HH11 ARG A 7 12.716 48.749 4.513 1.00 17.03 H new ATOM 0 HH12 ARG A 7 11.390 49.147 5.063 1.00 17.03 H new ATOM 0 HH21 ARG A 7 9.765 46.369 4.262 1.00 17.03 H new ATOM 0 HH22 ARG A 7 9.598 47.701 4.908 1.00 17.03 H new ATOM 72 N VAL A 8 16.252 42.393 2.506 1.00 17.03 N ATOM 73 CA VAL A 8 16.580 40.978 2.222 1.00 17.03 C ATOM 74 C VAL A 8 15.447 39.945 2.356 1.00 17.03 C ATOM 75 O VAL A 8 14.513 40.091 3.134 1.00 17.03 O ATOM 76 CB VAL A 8 17.869 40.540 3.121 1.00 17.03 C ATOM 77 CG1 VAL A 8 17.867 41.266 4.457 1.00 17.03 C ATOM 78 CG2 VAL A 8 17.900 39.047 3.429 1.00 17.03 C ATOM 0 H VAL A 8 15.635 42.493 3.096 1.00 17.03 H new ATOM 0 HA VAL A 8 16.772 40.959 1.271 1.00 17.03 H new ATOM 0 HB VAL A 8 18.645 40.775 2.588 1.00 17.03 H new ATOM 0 HG11 VAL A 8 18.640 40.992 4.975 1.00 17.03 H new ATOM 0 HG12 VAL A 8 17.903 42.223 4.305 1.00 17.03 H new ATOM 0 HG13 VAL A 8 17.057 41.046 4.944 1.00 17.03 H new ATOM 0 HG21 VAL A 8 18.683 38.843 3.963 1.00 17.03 H new ATOM 0 HG22 VAL A 8 17.101 38.801 3.921 1.00 17.03 H new ATOM 0 HG23 VAL A 8 17.936 38.546 2.599 1.00 17.03 H new ATOM 80 N ALA A 9 15.544 38.940 1.486 1.00 17.03 N ATOM 81 CA ALA A 9 14.618 37.810 1.368 1.00 17.03 C ATOM 82 C ALA A 9 14.538 37.105 2.708 1.00 17.03 C ATOM 83 O ALA A 9 15.548 36.959 3.389 1.00 17.03 O ATOM 84 CB ALA A 9 15.106 36.823 0.313 1.00 17.03 C ATOM 0 H ALA A 9 16.187 38.896 0.917 1.00 17.03 H new ATOM 0 HA ALA A 9 13.745 38.141 1.104 1.00 17.03 H new ATOM 0 HB1 ALA A 9 14.482 36.083 0.249 1.00 17.03 H new ATOM 0 HB2 ALA A 9 15.166 37.270 -0.546 1.00 17.03 H new ATOM 0 HB3 ALA A 9 15.981 36.487 0.564 1.00 17.03 H new ATOM 86 N LEU A 10 13.336 36.698 3.051 1.00 17.03 N ATOM 87 CA LEU A 10 13.071 36.032 4.295 1.00 17.03 C ATOM 88 C LEU A 10 11.913 35.148 3.901 1.00 17.03 C ATOM 89 O LEU A 10 10.874 35.631 3.466 1.00 17.03 O ATOM 90 CB LEU A 10 12.747 37.139 5.318 1.00 17.03 C ATOM 91 CG LEU A 10 12.192 37.016 6.739 1.00 17.03 C ATOM 92 CD1 LEU A 10 12.652 38.214 7.510 1.00 17.03 C ATOM 93 CD2 LEU A 10 10.680 37.109 6.794 1.00 17.03 C ATOM 0 H LEU A 10 12.640 36.804 2.557 1.00 17.03 H new ATOM 0 HA LEU A 10 13.773 35.504 4.706 1.00 17.03 H new ATOM 0 HB2 LEU A 10 13.576 37.632 5.419 1.00 17.03 H new ATOM 0 HB3 LEU A 10 12.124 37.724 4.859 1.00 17.03 H new ATOM 0 HG LEU A 10 12.490 36.159 7.082 1.00 17.03 H new ATOM 0 HD11 LEU A 10 12.314 38.164 8.418 1.00 17.03 H new ATOM 0 HD12 LEU A 10 13.622 38.236 7.527 1.00 17.03 H new ATOM 0 HD13 LEU A 10 12.318 39.020 7.086 1.00 17.03 H new ATOM 0 HD21 LEU A 10 10.384 37.025 7.714 1.00 17.03 H new ATOM 0 HD22 LEU A 10 10.395 37.966 6.440 1.00 17.03 H new ATOM 0 HD23 LEU A 10 10.292 36.395 6.264 1.00 17.03 H new ATOM 95 N ASN A 11 12.212 33.853 3.960 1.00 17.03 N ATOM 96 CA ASN A 11 11.341 32.676 3.775 1.00 17.03 C ATOM 97 C ASN A 11 10.025 32.823 3.110 1.00 17.03 C ATOM 98 O ASN A 11 9.813 32.377 1.990 1.00 17.03 O ATOM 99 CB ASN A 11 10.975 31.986 5.083 1.00 17.03 C ATOM 100 CG ASN A 11 11.921 30.899 5.447 1.00 17.03 C ATOM 101 OD1 ASN A 11 11.761 29.808 4.906 1.00 17.03 O ATOM 102 ND2 ASN A 11 12.880 31.244 6.309 1.00 17.03 N ATOM 0 H ASN A 11 13.019 33.608 4.128 1.00 17.03 H new ATOM 0 HA ASN A 11 11.935 32.186 3.185 1.00 17.03 H new ATOM 0 HB2 ASN A 11 10.955 32.644 5.796 1.00 17.03 H new ATOM 0 HB3 ASN A 11 10.080 31.619 5.011 1.00 17.03 H new ATOM 0 HD21 ASN A 11 13.476 30.669 6.542 1.00 17.03 H new ATOM 0 HD22 ASN A 11 12.902 32.041 6.632 1.00 17.03 H new ATOM 106 N ASP A 12 9.273 33.603 3.867 1.00 17.03 N ATOM 107 CA ASP A 12 7.885 33.932 3.654 1.00 17.03 C ATOM 108 C ASP A 12 7.665 34.869 2.465 1.00 17.03 C ATOM 109 O ASP A 12 6.552 35.309 2.204 1.00 17.03 O ATOM 110 CB ASP A 12 7.411 34.520 4.988 1.00 17.03 C ATOM 111 CG ASP A 12 7.666 33.680 6.258 1.00 17.03 C ATOM 112 OD1 ASP A 12 7.874 32.428 6.202 1.00 17.03 O ATOM 113 OD2 ASP A 12 7.649 34.301 7.348 1.00 17.03 O ATOM 0 H ASP A 12 9.589 33.981 4.572 1.00 17.03 H new ATOM 0 HA ASP A 12 7.366 33.150 3.409 1.00 17.03 H new ATOM 0 HB2 ASP A 12 7.840 35.382 5.106 1.00 17.03 H new ATOM 0 HB3 ASP A 12 6.457 34.684 4.922 1.00 17.03 H new ATOM 115 N GLY A 13 8.725 35.146 1.714 1.00 17.03 N ATOM 116 CA GLY A 13 8.705 36.051 0.597 1.00 17.03 C ATOM 117 C GLY A 13 8.502 37.443 1.129 1.00 17.03 C ATOM 118 O GLY A 13 8.040 38.221 0.297 1.00 17.03 O ATOM 0 H GLY A 13 9.498 34.795 1.853 1.00 17.03 H new ATOM 0 HA2 GLY A 13 9.537 35.996 0.101 1.00 17.03 H new ATOM 0 HA3 GLY A 13 7.992 35.816 -0.017 1.00 17.03 H new ATOM 120 N ASN A 14 8.842 37.723 2.430 1.00 17.03 N ATOM 121 CA ASN A 14 8.692 39.015 3.137 1.00 17.03 C ATOM 122 C ASN A 14 10.101 39.485 3.333 1.00 17.03 C ATOM 123 O ASN A 14 10.950 38.623 3.530 1.00 17.03 O ATOM 124 CB ASN A 14 8.109 38.906 4.516 1.00 17.03 C ATOM 125 CG ASN A 14 6.688 38.405 4.544 1.00 17.03 C ATOM 126 OD1 ASN A 14 5.798 39.016 3.949 1.00 17.03 O ATOM 127 ND2 ASN A 14 6.431 37.339 5.285 1.00 17.03 N ATOM 0 H ASN A 14 9.184 37.120 2.939 1.00 17.03 H new ATOM 0 HA ASN A 14 8.102 39.586 2.620 1.00 17.03 H new ATOM 0 HB2 ASN A 14 8.663 38.310 5.045 1.00 17.03 H new ATOM 0 HB3 ASN A 14 8.143 39.777 4.941 1.00 17.03 H new ATOM 0 HD21 ASN A 14 5.623 37.053 5.362 1.00 17.03 H new ATOM 0 HD22 ASN A 14 7.072 36.932 5.689 1.00 17.03 H new ATOM 131 N PHE A 15 10.356 40.794 3.337 1.00 17.03 N ATOM 132 CA PHE A 15 11.718 41.380 3.312 1.00 17.03 C ATOM 133 C PHE A 15 12.064 42.159 4.555 1.00 17.03 C ATOM 134 O PHE A 15 11.337 43.099 4.863 1.00 17.03 O ATOM 135 CB PHE A 15 11.935 42.364 2.099 1.00 17.03 C ATOM 136 CG PHE A 15 11.912 41.694 0.741 1.00 17.03 C ATOM 137 CD1 PHE A 15 12.971 40.883 0.322 1.00 17.03 C ATOM 138 CD2 PHE A 15 10.777 41.775 -0.072 1.00 17.03 C ATOM 139 CE1 PHE A 15 12.891 40.154 -0.861 1.00 17.03 C ATOM 140 CE2 PHE A 15 10.682 41.050 -1.264 1.00 17.03 C ATOM 141 CZ PHE A 15 11.745 40.236 -1.655 1.00 17.03 C ATOM 0 H PHE A 15 9.733 41.387 3.355 1.00 17.03 H new ATOM 0 HA PHE A 15 12.293 40.602 3.237 1.00 17.03 H new ATOM 0 HB2 PHE A 15 11.246 43.047 2.123 1.00 17.03 H new ATOM 0 HB3 PHE A 15 12.786 42.816 2.211 1.00 17.03 H new ATOM 0 HD1 PHE A 15 13.740 40.830 0.842 1.00 17.03 H new ATOM 0 HD2 PHE A 15 10.071 42.322 0.185 1.00 17.03 H new ATOM 0 HE1 PHE A 15 13.600 39.613 -1.123 1.00 17.03 H new ATOM 0 HE2 PHE A 15 9.918 41.110 -1.791 1.00 17.03 H new ATOM 0 HZ PHE A 15 11.691 39.748 -2.445 1.00 17.03 H new ATOM 143 N ILE A 16 13.154 41.753 5.197 1.00 17.03 N ATOM 144 CA ILE A 16 13.668 42.368 6.407 1.00 17.03 C ATOM 145 C ILE A 16 14.645 43.448 5.986 1.00 17.03 C ATOM 146 O ILE A 16 15.304 43.234 4.972 1.00 17.03 O ATOM 147 CB ILE A 16 14.291 41.233 7.262 1.00 17.03 C ATOM 148 CG1 ILE A 16 14.583 41.737 8.656 1.00 17.03 C ATOM 149 CG2 ILE A 16 15.510 40.703 6.616 1.00 17.03 C ATOM 150 CD1 ILE A 16 14.692 40.619 9.652 1.00 17.03 C ATOM 0 H ILE A 16 13.629 41.088 4.928 1.00 17.03 H new ATOM 0 HA ILE A 16 12.993 42.800 6.954 1.00 17.03 H new ATOM 0 HB ILE A 16 13.655 40.504 7.330 1.00 17.03 H new ATOM 0 HG12 ILE A 16 15.410 42.243 8.648 1.00 17.03 H new ATOM 0 HG13 ILE A 16 13.880 42.346 8.932 1.00 17.03 H new ATOM 0 HG21 ILE A 16 15.885 39.996 7.164 1.00 17.03 H new ATOM 0 HG22 ILE A 16 15.285 40.349 5.741 1.00 17.03 H new ATOM 0 HG23 ILE A 16 16.161 41.416 6.519 1.00 17.03 H new ATOM 0 HD11 ILE A 16 14.879 40.985 10.531 1.00 17.03 H new ATOM 0 HD12 ILE A 16 13.857 40.127 9.679 1.00 17.03 H new ATOM 0 HD13 ILE A 16 15.411 40.022 9.391 1.00 17.03 H new ATOM 152 N PRO A 17 14.732 44.634 6.627 1.00 17.03 N ATOM 153 CA PRO A 17 15.877 45.575 6.540 1.00 17.03 C ATOM 154 C PRO A 17 17.136 44.858 7.077 1.00 17.03 C ATOM 155 O PRO A 17 16.974 44.040 7.997 1.00 17.03 O ATOM 156 CB PRO A 17 15.472 46.793 7.368 1.00 17.03 C ATOM 157 CG PRO A 17 13.993 46.684 7.342 1.00 17.03 C ATOM 158 CD PRO A 17 13.769 45.220 7.561 1.00 17.03 C ATOM 0 HA PRO A 17 16.088 45.861 5.637 1.00 17.03 H new ATOM 0 HB2 PRO A 17 15.826 46.756 8.270 1.00 17.03 H new ATOM 0 HB3 PRO A 17 15.785 47.623 6.975 1.00 17.03 H new ATOM 0 HG2 PRO A 17 13.580 47.220 8.037 1.00 17.03 H new ATOM 0 HG3 PRO A 17 13.624 46.983 6.496 1.00 17.03 H new ATOM 0 HD2 PRO A 17 13.944 44.957 8.478 1.00 17.03 H new ATOM 0 HD3 PRO A 17 12.858 44.956 7.359 1.00 17.03 H new ATOM 159 N VAL A 18 18.340 45.146 6.548 1.00 17.03 N ATOM 160 CA VAL A 18 19.572 44.385 6.801 1.00 17.03 C ATOM 161 C VAL A 18 20.336 44.726 8.067 1.00 17.03 C ATOM 162 O VAL A 18 21.075 43.885 8.541 1.00 17.03 O ATOM 163 CB VAL A 18 20.455 44.555 5.529 1.00 17.03 C ATOM 164 CG1 VAL A 18 20.968 45.999 5.535 1.00 17.03 C ATOM 165 CG2 VAL A 18 21.524 43.471 5.435 1.00 17.03 C ATOM 0 H VAL A 18 18.461 45.811 6.016 1.00 17.03 H new ATOM 0 HA VAL A 18 19.321 43.463 6.968 1.00 17.03 H new ATOM 0 HB VAL A 18 19.950 44.423 4.711 1.00 17.03 H new ATOM 0 HG11 VAL A 18 21.525 46.148 4.755 1.00 17.03 H new ATOM 0 HG12 VAL A 18 20.215 46.610 5.515 1.00 17.03 H new ATOM 0 HG13 VAL A 18 21.489 46.154 6.338 1.00 17.03 H new ATOM 0 HG21 VAL A 18 22.054 43.607 4.634 1.00 17.03 H new ATOM 0 HG22 VAL A 18 22.100 43.516 6.214 1.00 17.03 H new ATOM 0 HG23 VAL A 18 21.099 42.600 5.397 1.00 17.03 H new ATOM 167 N LEU A 19 20.182 45.925 8.597 1.00 17.03 N ATOM 168 CA LEU A 19 20.854 46.418 9.791 1.00 17.03 C ATOM 169 C LEU A 19 19.739 46.902 10.714 1.00 17.03 C ATOM 170 O LEU A 19 18.881 47.715 10.307 1.00 17.03 O ATOM 171 CB LEU A 19 21.755 47.530 9.329 1.00 17.03 C ATOM 172 CG LEU A 19 22.056 48.721 10.219 1.00 17.03 C ATOM 173 CD1 LEU A 19 23.357 48.583 10.972 1.00 17.03 C ATOM 174 CD2 LEU A 19 22.160 49.910 9.291 1.00 17.03 C ATOM 0 H LEU A 19 19.653 46.509 8.253 1.00 17.03 H new ATOM 0 HA LEU A 19 21.393 45.766 10.266 1.00 17.03 H new ATOM 0 HB2 LEU A 19 22.607 47.127 9.098 1.00 17.03 H new ATOM 0 HB3 LEU A 19 21.375 47.879 8.508 1.00 17.03 H new ATOM 0 HG LEU A 19 21.358 48.807 10.887 1.00 17.03 H new ATOM 0 HD11 LEU A 19 23.498 49.369 11.522 1.00 17.03 H new ATOM 0 HD12 LEU A 19 23.322 47.795 11.537 1.00 17.03 H new ATOM 0 HD13 LEU A 19 24.089 48.495 10.341 1.00 17.03 H new ATOM 0 HD21 LEU A 19 22.353 50.708 9.808 1.00 17.03 H new ATOM 0 HD22 LEU A 19 22.873 49.760 8.651 1.00 17.03 H new ATOM 0 HD23 LEU A 19 21.321 50.026 8.819 1.00 17.03 H new ATOM 176 N GLY A 20 19.753 46.409 11.940 1.00 17.03 N ATOM 177 CA GLY A 20 18.685 46.729 12.867 1.00 17.03 C ATOM 178 C GLY A 20 19.186 47.340 14.157 1.00 17.03 C ATOM 179 O GLY A 20 20.389 47.339 14.426 1.00 17.03 O ATOM 0 H GLY A 20 20.365 45.892 12.253 1.00 17.03 H new ATOM 0 HA2 GLY A 20 18.068 47.345 12.442 1.00 17.03 H new ATOM 0 HA3 GLY A 20 18.186 45.922 13.069 1.00 17.03 H new ATOM 181 N PHE A 21 18.234 47.782 14.965 1.00 17.03 N ATOM 182 CA PHE A 21 18.420 48.434 16.250 1.00 17.03 C ATOM 183 C PHE A 21 17.705 47.628 17.367 1.00 17.03 C ATOM 184 O PHE A 21 16.688 46.980 17.100 1.00 17.03 O ATOM 185 CB PHE A 21 17.883 49.835 15.987 1.00 17.03 C ATOM 186 CG PHE A 21 17.938 50.861 17.077 1.00 17.03 C ATOM 187 CD1 PHE A 21 17.336 50.665 18.329 1.00 17.03 C ATOM 188 CD2 PHE A 21 18.576 52.087 16.834 1.00 17.03 C ATOM 189 CE1 PHE A 21 17.366 51.653 19.302 1.00 17.03 C ATOM 190 CE2 PHE A 21 18.616 53.092 17.804 1.00 17.03 C ATOM 191 CZ PHE A 21 18.005 52.863 19.031 1.00 17.03 C ATOM 0 H PHE A 21 17.402 47.703 14.761 1.00 17.03 H new ATOM 0 HA PHE A 21 19.332 48.481 16.577 1.00 17.03 H new ATOM 0 HB2 PHE A 21 18.365 50.193 15.226 1.00 17.03 H new ATOM 0 HB3 PHE A 21 16.955 49.745 15.718 1.00 17.03 H new ATOM 0 HD1 PHE A 21 16.909 49.859 18.510 1.00 17.03 H new ATOM 0 HD2 PHE A 21 18.981 52.234 16.010 1.00 17.03 H new ATOM 0 HE1 PHE A 21 16.964 51.510 20.128 1.00 17.03 H new ATOM 0 HE2 PHE A 21 19.044 53.900 17.632 1.00 17.03 H new ATOM 0 HZ PHE A 21 18.022 53.527 19.682 1.00 17.03 H new ATOM 193 N GLY A 22 18.210 47.665 18.607 1.00 17.03 N ATOM 194 CA GLY A 22 17.679 46.966 19.791 1.00 17.03 C ATOM 195 C GLY A 22 17.323 47.949 20.908 1.00 17.03 C ATOM 196 O GLY A 22 17.773 49.105 20.824 1.00 17.03 O ATOM 0 H GLY A 22 18.913 48.125 18.791 1.00 17.03 H new ATOM 0 HA2 GLY A 22 16.891 46.458 19.542 1.00 17.03 H new ATOM 0 HA3 GLY A 22 18.336 46.330 20.115 1.00 17.03 H new ATOM 198 N THR A 23 16.561 47.562 21.956 1.00 17.03 N ATOM 199 CA THR A 23 16.061 48.457 23.040 1.00 17.03 C ATOM 200 C THR A 23 16.192 47.834 24.438 1.00 17.03 C ATOM 201 O THR A 23 15.663 46.711 24.490 1.00 17.03 O ATOM 202 CB THR A 23 14.573 48.750 22.806 1.00 17.03 C ATOM 203 OG1 THR A 23 13.817 47.527 22.648 1.00 17.03 O ATOM 204 CG2 THR A 23 14.415 49.516 21.534 1.00 17.03 C ATOM 0 H THR A 23 16.312 46.746 22.061 1.00 17.03 H new ATOM 0 HA THR A 23 16.603 49.261 23.009 1.00 17.03 H new ATOM 0 HB THR A 23 14.249 49.247 23.574 1.00 17.03 H new ATOM 0 HG1 THR A 23 14.106 46.947 23.183 1.00 17.03 H new ATOM 0 HG21 THR A 23 13.475 49.703 21.383 1.00 17.03 H new ATOM 0 HG22 THR A 23 14.904 50.351 21.596 1.00 17.03 H new ATOM 0 HG23 THR A 23 14.763 48.992 20.795 1.00 17.03 H new ATOM 207 N THR A 24 16.766 48.362 25.544 1.00 17.03 N ATOM 208 CA THR A 24 16.800 47.666 26.879 1.00 17.03 C ATOM 209 C THR A 24 17.325 48.563 28.033 1.00 17.03 C ATOM 210 O THR A 24 17.182 49.783 27.899 1.00 17.03 O ATOM 211 CB THR A 24 17.712 46.378 26.869 1.00 17.03 C ATOM 212 OG1 THR A 24 17.740 45.604 25.646 1.00 17.03 O ATOM 213 CG2 THR A 24 17.089 45.463 27.880 1.00 17.03 C ATOM 0 H THR A 24 17.148 49.132 25.550 1.00 17.03 H new ATOM 0 HA THR A 24 15.871 47.433 27.035 1.00 17.03 H new ATOM 0 HB THR A 24 18.620 46.684 27.022 1.00 17.03 H new ATOM 0 HG1 THR A 24 16.976 45.604 25.297 1.00 17.03 H new ATOM 0 HG21 THR A 24 17.600 44.640 27.931 1.00 17.03 H new ATOM 0 HG22 THR A 24 17.085 45.895 28.749 1.00 17.03 H new ATOM 0 HG23 THR A 24 16.178 45.261 27.616 1.00 17.03 H new ATOM 216 N VAL A 25 17.873 48.036 29.150 1.00 17.03 N ATOM 217 CA VAL A 25 18.522 48.746 30.270 1.00 17.03 C ATOM 218 C VAL A 25 19.486 49.871 29.798 1.00 17.03 C ATOM 219 O VAL A 25 20.130 49.779 28.735 1.00 17.03 O ATOM 220 CB VAL A 25 19.264 47.639 31.170 1.00 17.03 C ATOM 221 CG1 VAL A 25 20.254 46.812 30.336 1.00 17.03 C ATOM 222 CG2 VAL A 25 20.058 48.297 32.301 1.00 17.03 C ATOM 0 H VAL A 25 17.872 47.186 29.278 1.00 17.03 H new ATOM 0 HA VAL A 25 17.852 49.211 30.795 1.00 17.03 H new ATOM 0 HB VAL A 25 18.570 47.065 31.530 1.00 17.03 H new ATOM 0 HG11 VAL A 25 20.685 46.154 30.904 1.00 17.03 H new ATOM 0 HG12 VAL A 25 19.777 46.360 29.622 1.00 17.03 H new ATOM 0 HG13 VAL A 25 20.925 47.399 29.954 1.00 17.03 H new ATOM 0 HG21 VAL A 25 20.496 47.612 32.830 1.00 17.03 H new ATOM 0 HG22 VAL A 25 20.726 48.891 31.925 1.00 17.03 H new ATOM 0 HG23 VAL A 25 19.456 48.805 32.866 1.00 17.03 H new ATOM 224 N PRO A 26 19.557 51.000 30.509 1.00 17.03 N ATOM 225 CA PRO A 26 20.068 52.227 29.884 1.00 17.03 C ATOM 226 C PRO A 26 21.300 52.933 30.463 1.00 17.03 C ATOM 227 O PRO A 26 22.061 52.360 31.257 1.00 17.03 O ATOM 228 CB PRO A 26 18.756 53.020 29.882 1.00 17.03 C ATOM 229 CG PRO A 26 18.214 52.753 31.272 1.00 17.03 C ATOM 230 CD PRO A 26 18.713 51.367 31.660 1.00 17.03 C ATOM 0 HA PRO A 26 20.496 52.075 29.027 1.00 17.03 H new ATOM 0 HB2 PRO A 26 18.905 53.966 29.727 1.00 17.03 H new ATOM 0 HB3 PRO A 26 18.148 52.712 29.191 1.00 17.03 H new ATOM 0 HG2 PRO A 26 18.526 53.423 31.901 1.00 17.03 H new ATOM 0 HG3 PRO A 26 17.245 52.787 31.279 1.00 17.03 H new ATOM 0 HD2 PRO A 26 19.218 51.383 32.488 1.00 17.03 H new ATOM 0 HD3 PRO A 26 17.982 50.742 31.786 1.00 17.03 H new ATOM 231 N GLU A 27 21.377 54.218 30.097 1.00 17.03 N ATOM 232 CA GLU A 27 22.396 55.177 30.499 1.00 17.03 C ATOM 233 C GLU A 27 21.778 55.945 31.641 1.00 17.03 C ATOM 234 O GLU A 27 20.610 56.305 31.485 1.00 17.03 O ATOM 235 CB GLU A 27 22.714 56.179 29.400 1.00 17.03 C ATOM 236 CG GLU A 27 24.135 56.025 28.805 1.00 17.03 C ATOM 237 CD GLU A 27 24.406 54.839 27.861 1.00 17.03 C ATOM 238 OE1 GLU A 27 24.816 53.738 28.354 1.00 17.03 O ATOM 239 OE2 GLU A 27 24.212 55.047 26.625 1.00 17.03 O ATOM 0 H GLU A 27 20.793 54.569 29.572 1.00 17.03 H new ATOM 0 HA GLU A 27 23.218 54.712 30.720 1.00 17.03 H new ATOM 0 HB2 GLU A 27 22.062 56.083 28.688 1.00 17.03 H new ATOM 0 HB3 GLU A 27 22.617 57.077 29.754 1.00 17.03 H new ATOM 0 HG2 GLU A 27 24.344 56.841 28.323 1.00 17.03 H new ATOM 0 HG3 GLU A 27 24.760 55.964 29.544 1.00 17.03 H new ATOM 241 N LYS A 28 22.527 56.134 32.752 1.00 17.03 N ATOM 242 CA LYS A 28 22.108 56.904 33.943 1.00 17.03 C ATOM 243 C LYS A 28 21.702 58.328 33.507 1.00 17.03 C ATOM 244 O LYS A 28 20.547 58.769 33.663 1.00 17.03 O ATOM 245 CB LYS A 28 23.309 56.902 34.973 1.00 17.03 C ATOM 246 CG LYS A 28 23.558 58.116 35.906 1.00 17.03 C ATOM 247 CD LYS A 28 24.434 57.905 37.141 1.00 17.03 C ATOM 248 CE LYS A 28 23.695 57.290 38.369 1.00 17.03 C ATOM 249 NZ LYS A 28 24.470 57.193 39.671 1.00 17.03 N ATOM 0 H LYS A 28 23.318 55.805 32.831 1.00 17.03 H new ATOM 0 HA LYS A 28 21.336 56.507 34.376 1.00 17.03 H new ATOM 0 HB2 LYS A 28 23.195 56.124 35.542 1.00 17.03 H new ATOM 0 HB3 LYS A 28 24.122 56.764 34.462 1.00 17.03 H new ATOM 0 HG2 LYS A 28 23.959 58.822 35.375 1.00 17.03 H new ATOM 0 HG3 LYS A 28 22.695 58.442 36.206 1.00 17.03 H new ATOM 0 HD2 LYS A 28 25.175 57.326 36.902 1.00 17.03 H new ATOM 0 HD3 LYS A 28 24.814 58.758 37.402 1.00 17.03 H new ATOM 0 HE2 LYS A 28 22.897 57.816 38.533 1.00 17.03 H new ATOM 0 HE3 LYS A 28 23.402 56.398 38.127 1.00 17.03 H new ATOM 0 HZ1 LYS A 28 23.953 56.829 40.298 1.00 17.03 H new ATOM 0 HZ2 LYS A 28 25.191 56.686 39.550 1.00 17.03 H new ATOM 0 HZ3 LYS A 28 24.720 58.007 39.929 1.00 17.03 H new ATOM 254 N VAL A 29 22.711 58.988 32.907 1.00 17.03 N ATOM 255 CA VAL A 29 22.611 60.333 32.310 1.00 17.03 C ATOM 256 C VAL A 29 21.545 60.208 31.203 1.00 17.03 C ATOM 257 O VAL A 29 21.582 59.227 30.447 1.00 17.03 O ATOM 258 CB VAL A 29 24.053 60.775 31.762 1.00 17.03 C ATOM 259 CG1 VAL A 29 24.654 59.640 30.913 1.00 17.03 C ATOM 260 CG2 VAL A 29 23.964 62.070 30.907 1.00 17.03 C ATOM 0 H VAL A 29 23.499 58.651 32.835 1.00 17.03 H new ATOM 0 HA VAL A 29 22.347 61.022 32.939 1.00 17.03 H new ATOM 0 HB VAL A 29 24.622 60.956 32.527 1.00 17.03 H new ATOM 0 HG11 VAL A 29 25.525 59.909 30.583 1.00 17.03 H new ATOM 0 HG12 VAL A 29 24.747 58.843 31.458 1.00 17.03 H new ATOM 0 HG13 VAL A 29 24.069 59.452 30.163 1.00 17.03 H new ATOM 0 HG21 VAL A 29 24.849 62.311 30.591 1.00 17.03 H new ATOM 0 HG22 VAL A 29 23.381 61.917 30.147 1.00 17.03 H new ATOM 0 HG23 VAL A 29 23.607 62.791 31.448 1.00 17.03 H new ATOM 262 N ALA A 30 20.611 61.178 31.203 1.00 17.03 N ATOM 263 CA ALA A 30 19.392 61.213 30.373 1.00 17.03 C ATOM 264 C ALA A 30 18.343 60.126 30.801 1.00 17.03 C ATOM 265 O ALA A 30 17.134 60.435 30.766 1.00 17.03 O ATOM 266 CB ALA A 30 19.754 61.050 28.881 1.00 17.03 C ATOM 0 H ALA A 30 20.677 61.867 31.714 1.00 17.03 H new ATOM 0 HA ALA A 30 18.978 62.079 30.511 1.00 17.03 H new ATOM 0 HB1 ALA A 30 18.945 61.075 28.347 1.00 17.03 H new ATOM 0 HB2 ALA A 30 20.342 61.772 28.610 1.00 17.03 H new ATOM 0 HB3 ALA A 30 20.203 60.201 28.748 1.00 17.03 H new ATOM 268 N LYS A 31 18.717 58.917 31.273 1.00 17.03 N ATOM 269 CA LYS A 31 17.808 57.865 31.755 1.00 17.03 C ATOM 270 C LYS A 31 16.675 57.374 30.748 1.00 17.03 C ATOM 271 O LYS A 31 16.829 57.467 29.503 1.00 17.03 O ATOM 272 CB LYS A 31 17.303 58.433 33.169 1.00 17.03 C ATOM 273 CG LYS A 31 16.984 57.547 34.432 1.00 17.03 C ATOM 274 CD LYS A 31 18.131 57.049 35.321 1.00 17.03 C ATOM 275 CE LYS A 31 18.603 58.018 36.392 1.00 17.03 C ATOM 276 NZ LYS A 31 19.077 59.318 35.847 1.00 17.03 N ATOM 0 H LYS A 31 19.544 58.684 31.320 1.00 17.03 H new ATOM 0 HA LYS A 31 18.265 57.014 31.843 1.00 17.03 H new ATOM 0 HB2 LYS A 31 17.973 59.074 33.454 1.00 17.03 H new ATOM 0 HB3 LYS A 31 16.493 58.933 32.982 1.00 17.03 H new ATOM 0 HG2 LYS A 31 16.379 58.054 34.996 1.00 17.03 H new ATOM 0 HG3 LYS A 31 16.497 56.767 34.123 1.00 17.03 H new ATOM 0 HD2 LYS A 31 17.850 56.227 35.753 1.00 17.03 H new ATOM 0 HD3 LYS A 31 18.886 56.828 34.753 1.00 17.03 H new ATOM 0 HE2 LYS A 31 17.876 58.181 37.013 1.00 17.03 H new ATOM 0 HE3 LYS A 31 19.321 57.606 36.897 1.00 17.03 H new ATOM 0 HZ1 LYS A 31 19.619 59.707 36.436 1.00 17.03 H new ATOM 0 HZ2 LYS A 31 19.518 59.178 35.086 1.00 17.03 H new ATOM 0 HZ3 LYS A 31 18.379 59.847 35.692 1.00 17.03 H new ATOM 281 N ASP A 32 15.517 56.834 31.228 1.00 17.03 N ATOM 282 CA ASP A 32 14.479 56.123 30.447 1.00 17.03 C ATOM 283 C ASP A 32 13.289 56.857 29.795 1.00 17.03 C ATOM 284 O ASP A 32 12.103 56.549 29.930 1.00 17.03 O ATOM 285 CB ASP A 32 13.974 54.968 31.353 1.00 17.03 C ATOM 286 CG ASP A 32 13.208 53.867 30.633 1.00 17.03 C ATOM 287 OD1 ASP A 32 13.605 53.528 29.496 1.00 17.03 O ATOM 288 OD2 ASP A 32 12.211 53.335 31.192 1.00 17.03 O ATOM 0 H ASP A 32 15.315 56.881 32.063 1.00 17.03 H new ATOM 0 HA ASP A 32 14.946 55.873 29.634 1.00 17.03 H new ATOM 0 HB2 ASP A 32 14.737 54.571 31.802 1.00 17.03 H new ATOM 0 HB3 ASP A 32 13.403 55.342 32.042 1.00 17.03 H new ATOM 290 N GLU A 33 13.715 57.782 28.953 1.00 17.03 N ATOM 291 CA GLU A 33 12.872 58.555 28.050 1.00 17.03 C ATOM 292 C GLU A 33 13.232 57.922 26.688 1.00 17.03 C ATOM 293 O GLU A 33 13.485 58.670 25.735 1.00 17.03 O ATOM 294 CB GLU A 33 13.291 60.033 28.138 1.00 17.03 C ATOM 295 CG GLU A 33 12.300 61.063 27.633 1.00 17.03 C ATOM 296 CD GLU A 33 12.696 62.546 27.828 1.00 17.03 C ATOM 297 OE1 GLU A 33 13.362 63.108 26.916 1.00 17.03 O ATOM 298 OE2 GLU A 33 12.342 63.183 28.877 1.00 17.03 O ATOM 0 H GLU A 33 14.547 57.989 28.887 1.00 17.03 H new ATOM 0 HA GLU A 33 11.919 58.537 28.230 1.00 17.03 H new ATOM 0 HB2 GLU A 33 13.489 60.235 29.066 1.00 17.03 H new ATOM 0 HB3 GLU A 33 14.117 60.142 27.642 1.00 17.03 H new ATOM 0 HG2 GLU A 33 12.155 60.908 26.686 1.00 17.03 H new ATOM 0 HG3 GLU A 33 11.451 60.913 28.078 1.00 17.03 H new ATOM 300 N VAL A 34 13.214 56.570 26.535 1.00 17.03 N ATOM 301 CA VAL A 34 13.634 55.841 25.314 1.00 17.03 C ATOM 302 C VAL A 34 12.998 56.280 23.985 1.00 17.03 C ATOM 303 O VAL A 34 13.663 56.269 22.936 1.00 17.03 O ATOM 304 CB VAL A 34 13.393 54.350 25.499 1.00 17.03 C ATOM 305 CG1 VAL A 34 13.375 53.494 24.242 1.00 17.03 C ATOM 306 CG2 VAL A 34 14.628 53.922 26.222 1.00 17.03 C ATOM 0 H VAL A 34 12.948 56.043 27.161 1.00 17.03 H new ATOM 0 HA VAL A 34 14.574 56.064 25.225 1.00 17.03 H new ATOM 0 HB VAL A 34 12.524 54.233 25.913 1.00 17.03 H new ATOM 0 HG11 VAL A 34 13.214 52.568 24.483 1.00 17.03 H new ATOM 0 HG12 VAL A 34 12.670 53.801 23.651 1.00 17.03 H new ATOM 0 HG13 VAL A 34 14.230 53.566 23.789 1.00 17.03 H new ATOM 0 HG21 VAL A 34 14.586 52.969 26.398 1.00 17.03 H new ATOM 0 HG22 VAL A 34 15.406 54.116 25.676 1.00 17.03 H new ATOM 0 HG23 VAL A 34 14.695 54.403 27.062 1.00 17.03 H new ATOM 308 N ILE A 35 11.741 56.706 24.058 1.00 17.03 N ATOM 309 CA ILE A 35 11.054 57.389 22.947 1.00 17.03 C ATOM 310 C ILE A 35 11.974 58.325 22.073 1.00 17.03 C ATOM 311 O ILE A 35 11.995 58.282 20.826 1.00 17.03 O ATOM 312 CB ILE A 35 9.802 58.156 23.629 1.00 17.03 C ATOM 313 CG1 ILE A 35 9.050 58.871 22.507 1.00 17.03 C ATOM 314 CG2 ILE A 35 10.199 59.147 24.736 1.00 17.03 C ATOM 315 CD1 ILE A 35 7.889 59.671 23.010 1.00 17.03 C ATOM 0 H ILE A 35 11.252 56.609 24.759 1.00 17.03 H new ATOM 0 HA ILE A 35 10.759 56.744 22.285 1.00 17.03 H new ATOM 0 HB ILE A 35 9.247 57.499 24.077 1.00 17.03 H new ATOM 0 HG12 ILE A 35 9.662 59.457 22.035 1.00 17.03 H new ATOM 0 HG13 ILE A 35 8.733 58.216 21.866 1.00 17.03 H new ATOM 0 HG21 ILE A 35 9.402 59.566 25.096 1.00 17.03 H new ATOM 0 HG22 ILE A 35 10.663 58.673 25.444 1.00 17.03 H new ATOM 0 HG23 ILE A 35 10.783 59.828 24.367 1.00 17.03 H new ATOM 0 HD11 ILE A 35 7.446 60.104 22.263 1.00 17.03 H new ATOM 0 HD12 ILE A 35 7.262 59.084 23.461 1.00 17.03 H new ATOM 0 HD13 ILE A 35 8.205 60.345 23.632 1.00 17.03 H new ATOM 317 N LYS A 36 12.839 59.070 22.771 1.00 17.03 N ATOM 318 CA LYS A 36 13.739 60.060 22.174 1.00 17.03 C ATOM 319 C LYS A 36 14.869 59.452 21.332 1.00 17.03 C ATOM 320 O LYS A 36 15.188 59.918 20.223 1.00 17.03 O ATOM 321 CB LYS A 36 14.270 60.924 23.339 1.00 17.03 C ATOM 322 CG LYS A 36 13.170 61.568 24.210 1.00 17.03 C ATOM 323 CD LYS A 36 12.116 62.569 23.649 1.00 17.03 C ATOM 324 CE LYS A 36 12.438 64.069 23.504 1.00 17.03 C ATOM 325 NZ LYS A 36 12.993 64.470 22.184 1.00 17.03 N ATOM 0 H LYS A 36 12.919 59.011 23.625 1.00 17.03 H new ATOM 0 HA LYS A 36 13.251 60.597 21.531 1.00 17.03 H new ATOM 0 HB2 LYS A 36 14.834 60.373 23.905 1.00 17.03 H new ATOM 0 HB3 LYS A 36 14.832 61.626 22.976 1.00 17.03 H new ATOM 0 HG2 LYS A 36 12.671 60.837 24.607 1.00 17.03 H new ATOM 0 HG3 LYS A 36 13.626 62.026 24.934 1.00 17.03 H new ATOM 0 HD2 LYS A 36 11.860 62.248 22.770 1.00 17.03 H new ATOM 0 HD3 LYS A 36 11.331 62.501 24.215 1.00 17.03 H new ATOM 0 HE2 LYS A 36 11.628 64.577 23.666 1.00 17.03 H new ATOM 0 HE3 LYS A 36 13.072 64.318 24.195 1.00 17.03 H new ATOM 0 HZ1 LYS A 36 13.151 65.346 22.182 1.00 17.03 H new ATOM 0 HZ2 LYS A 36 13.753 64.032 22.036 1.00 17.03 H new ATOM 0 HZ3 LYS A 36 12.408 64.273 21.543 1.00 17.03 H new ATOM 330 N ALA A 37 15.389 58.371 21.922 1.00 17.03 N ATOM 331 CA ALA A 37 16.434 57.535 21.340 1.00 17.03 C ATOM 332 C ALA A 37 15.909 56.727 20.141 1.00 17.03 C ATOM 333 O ALA A 37 16.623 56.586 19.138 1.00 17.03 O ATOM 334 CB ALA A 37 16.955 56.616 22.417 1.00 17.03 C ATOM 0 H ALA A 37 15.132 58.099 22.696 1.00 17.03 H new ATOM 0 HA ALA A 37 17.149 58.099 21.005 1.00 17.03 H new ATOM 0 HB1 ALA A 37 17.652 56.050 22.050 1.00 17.03 H new ATOM 0 HB2 ALA A 37 17.317 57.144 23.146 1.00 17.03 H new ATOM 0 HB3 ALA A 37 16.231 56.062 22.748 1.00 17.03 H new ATOM 336 N THR A 38 14.691 56.175 20.211 1.00 17.03 N ATOM 337 CA THR A 38 14.087 55.577 19.019 1.00 17.03 C ATOM 338 C THR A 38 13.769 56.709 18.027 1.00 17.03 C ATOM 339 O THR A 38 13.834 56.456 16.824 1.00 17.03 O ATOM 340 CB THR A 38 12.768 54.769 19.340 1.00 17.03 C ATOM 341 OG1 THR A 38 12.167 55.115 20.602 1.00 17.03 O ATOM 342 CG2 THR A 38 13.143 53.297 19.364 1.00 17.03 C ATOM 0 H THR A 38 14.210 56.138 20.923 1.00 17.03 H new ATOM 0 HA THR A 38 14.718 54.942 18.645 1.00 17.03 H new ATOM 0 HB THR A 38 12.111 54.984 18.659 1.00 17.03 H new ATOM 0 HG1 THR A 38 12.144 55.951 20.682 1.00 17.03 H new ATOM 0 HG21 THR A 38 12.355 52.765 19.559 1.00 17.03 H new ATOM 0 HG22 THR A 38 13.500 53.040 18.500 1.00 17.03 H new ATOM 0 HG23 THR A 38 13.813 53.145 20.049 1.00 17.03 H new ATOM 345 N LYS A 39 13.476 57.944 18.445 1.00 17.03 N ATOM 346 CA LYS A 39 13.321 59.028 17.484 1.00 17.03 C ATOM 347 C LYS A 39 14.670 59.324 16.836 1.00 17.03 C ATOM 348 O LYS A 39 14.663 59.368 15.609 1.00 17.03 O ATOM 349 CB LYS A 39 12.792 60.281 18.151 1.00 17.03 C ATOM 350 CG LYS A 39 11.323 60.188 18.457 1.00 17.03 C ATOM 351 CD LYS A 39 11.087 61.306 19.406 1.00 17.03 C ATOM 352 CE LYS A 39 9.770 61.160 20.094 1.00 17.03 C ATOM 353 NZ LYS A 39 9.784 62.014 21.317 1.00 17.03 N ATOM 0 H LYS A 39 13.365 58.168 19.268 1.00 17.03 H new ATOM 0 HA LYS A 39 12.681 58.751 16.810 1.00 17.03 H new ATOM 0 HB2 LYS A 39 13.282 60.439 18.973 1.00 17.03 H new ATOM 0 HB3 LYS A 39 12.952 61.044 17.574 1.00 17.03 H new ATOM 0 HG2 LYS A 39 10.786 60.282 17.655 1.00 17.03 H new ATOM 0 HG3 LYS A 39 11.095 59.332 18.852 1.00 17.03 H new ATOM 0 HD2 LYS A 39 11.798 61.330 20.065 1.00 17.03 H new ATOM 0 HD3 LYS A 39 11.114 62.150 18.929 1.00 17.03 H new ATOM 0 HE2 LYS A 39 9.049 61.427 19.503 1.00 17.03 H new ATOM 0 HE3 LYS A 39 9.613 60.233 20.331 1.00 17.03 H new ATOM 0 HZ1 LYS A 39 8.965 62.329 21.469 1.00 17.03 H new ATOM 0 HZ2 LYS A 39 10.049 61.529 22.015 1.00 17.03 H new ATOM 0 HZ3 LYS A 39 10.345 62.694 21.198 1.00 17.03 H new ATOM 358 N ILE A 40 15.846 59.441 17.453 1.00 17.03 N ATOM 359 CA ILE A 40 17.081 59.584 16.650 1.00 17.03 C ATOM 360 C ILE A 40 17.523 58.315 15.905 1.00 17.03 C ATOM 361 O ILE A 40 18.638 58.228 15.404 1.00 17.03 O ATOM 362 CB ILE A 40 18.360 60.039 17.436 1.00 17.03 C ATOM 363 CG1 ILE A 40 18.404 59.572 18.911 1.00 17.03 C ATOM 364 CG2 ILE A 40 18.418 61.546 17.236 1.00 17.03 C ATOM 365 CD1 ILE A 40 19.561 60.081 19.772 1.00 17.03 C ATOM 0 H ILE A 40 15.958 59.441 18.306 1.00 17.03 H new ATOM 0 HA ILE A 40 16.787 60.277 16.038 1.00 17.03 H new ATOM 0 HB ILE A 40 19.161 59.612 17.093 1.00 17.03 H new ATOM 0 HG12 ILE A 40 17.574 59.839 19.335 1.00 17.03 H new ATOM 0 HG13 ILE A 40 18.428 58.602 18.919 1.00 17.03 H new ATOM 0 HG21 ILE A 40 19.192 61.904 17.698 1.00 17.03 H new ATOM 0 HG22 ILE A 40 18.487 61.745 16.289 1.00 17.03 H new ATOM 0 HG23 ILE A 40 17.612 61.951 17.593 1.00 17.03 H new ATOM 0 HD11 ILE A 40 19.479 59.722 20.669 1.00 17.03 H new ATOM 0 HD12 ILE A 40 20.403 59.794 19.385 1.00 17.03 H new ATOM 0 HD13 ILE A 40 19.536 61.050 19.808 1.00 17.03 H new ATOM 367 N ALA A 41 16.612 57.356 15.778 1.00 17.03 N ATOM 368 CA ALA A 41 16.795 56.124 15.033 1.00 17.03 C ATOM 369 C ALA A 41 15.936 56.222 13.756 1.00 17.03 C ATOM 370 O ALA A 41 16.555 56.240 12.687 1.00 17.03 O ATOM 371 CB ALA A 41 16.385 54.958 15.949 1.00 17.03 C ATOM 0 H ALA A 41 15.835 57.412 16.142 1.00 17.03 H new ATOM 0 HA ALA A 41 17.714 55.974 14.761 1.00 17.03 H new ATOM 0 HB1 ALA A 41 16.498 54.119 15.475 1.00 17.03 H new ATOM 0 HB2 ALA A 41 16.943 54.958 16.743 1.00 17.03 H new ATOM 0 HB3 ALA A 41 15.456 55.061 16.208 1.00 17.03 H new ATOM 373 N ILE A 42 14.602 56.340 13.710 1.00 17.03 N ATOM 374 CA ILE A 42 13.863 56.443 12.419 1.00 17.03 C ATOM 375 C ILE A 42 14.111 57.760 11.675 1.00 17.03 C ATOM 376 O ILE A 42 13.950 57.865 10.460 1.00 17.03 O ATOM 377 CB ILE A 42 12.302 56.397 12.460 1.00 17.03 C ATOM 378 CG1 ILE A 42 11.763 55.605 13.648 1.00 17.03 C ATOM 379 CG2 ILE A 42 11.821 55.713 11.186 1.00 17.03 C ATOM 380 CD1 ILE A 42 11.544 56.385 14.946 1.00 17.03 C ATOM 0 H ILE A 42 14.100 56.363 14.408 1.00 17.03 H new ATOM 0 HA ILE A 42 14.220 55.648 11.994 1.00 17.03 H new ATOM 0 HB ILE A 42 11.981 57.309 12.541 1.00 17.03 H new ATOM 0 HG12 ILE A 42 10.918 55.205 13.388 1.00 17.03 H new ATOM 0 HG13 ILE A 42 12.377 54.877 13.831 1.00 17.03 H new ATOM 0 HG21 ILE A 42 10.852 55.672 11.187 1.00 17.03 H new ATOM 0 HG22 ILE A 42 12.122 56.218 10.414 1.00 17.03 H new ATOM 0 HG23 ILE A 42 12.183 54.814 11.145 1.00 17.03 H new ATOM 0 HD11 ILE A 42 11.202 55.787 15.629 1.00 17.03 H new ATOM 0 HD12 ILE A 42 12.386 56.765 15.241 1.00 17.03 H new ATOM 0 HD13 ILE A 42 10.905 57.098 14.791 1.00 17.03 H new ATOM 382 N ASP A 43 14.573 58.782 12.356 1.00 17.03 N ATOM 383 CA ASP A 43 14.923 59.989 11.651 1.00 17.03 C ATOM 384 C ASP A 43 16.219 59.788 10.845 1.00 17.03 C ATOM 385 O ASP A 43 16.674 60.685 10.130 1.00 17.03 O ATOM 386 CB ASP A 43 14.990 61.111 12.711 1.00 17.03 C ATOM 387 CG ASP A 43 13.612 61.777 12.964 1.00 17.03 C ATOM 388 OD1 ASP A 43 12.554 61.102 12.978 1.00 17.03 O ATOM 389 OD2 ASP A 43 13.560 63.011 13.138 1.00 17.03 O ATOM 0 H ASP A 43 14.690 58.800 13.208 1.00 17.03 H new ATOM 0 HA ASP A 43 14.265 60.237 10.983 1.00 17.03 H new ATOM 0 HB2 ASP A 43 15.326 60.745 13.544 1.00 17.03 H new ATOM 0 HB3 ASP A 43 15.624 61.786 12.422 1.00 17.03 H new ATOM 391 N ASN A 44 16.775 58.574 10.860 1.00 17.03 N ATOM 392 CA ASN A 44 18.001 58.257 10.151 1.00 17.03 C ATOM 393 C ASN A 44 17.951 57.196 9.085 1.00 17.03 C ATOM 394 O ASN A 44 18.956 56.876 8.458 1.00 17.03 O ATOM 395 CB ASN A 44 19.001 57.852 11.153 1.00 17.03 C ATOM 396 CG ASN A 44 20.230 58.635 10.840 1.00 17.03 C ATOM 397 OD1 ASN A 44 20.504 59.609 11.540 1.00 17.03 O ATOM 398 ND2 ASN A 44 20.953 58.265 9.785 1.00 17.03 N ATOM 0 H ASN A 44 16.441 57.908 11.290 1.00 17.03 H new ATOM 0 HA ASN A 44 18.212 59.067 9.661 1.00 17.03 H new ATOM 0 HB2 ASN A 44 18.689 58.040 12.052 1.00 17.03 H new ATOM 0 HB3 ASN A 44 19.174 56.899 11.106 1.00 17.03 H new ATOM 0 HD21 ASN A 44 21.651 58.715 9.563 1.00 17.03 H new ATOM 0 HD22 ASN A 44 20.722 57.576 9.325 1.00 17.03 H new ATOM 402 N GLY A 45 16.774 56.639 8.911 1.00 17.03 N ATOM 403 CA GLY A 45 16.599 55.529 7.997 1.00 17.03 C ATOM 404 C GLY A 45 16.194 54.262 8.728 1.00 17.03 C ATOM 405 O GLY A 45 15.499 53.402 8.176 1.00 17.03 O ATOM 0 H GLY A 45 16.056 56.888 9.314 1.00 17.03 H new ATOM 0 HA2 GLY A 45 15.923 55.754 7.339 1.00 17.03 H new ATOM 0 HA3 GLY A 45 17.425 55.374 7.513 1.00 17.03 H new ATOM 407 N PHE A 46 16.612 54.202 9.996 1.00 17.03 N ATOM 408 CA PHE A 46 16.425 53.040 10.853 1.00 17.03 C ATOM 409 C PHE A 46 14.944 52.756 10.995 1.00 17.03 C ATOM 410 O PHE A 46 14.209 53.535 11.595 1.00 17.03 O ATOM 411 CB PHE A 46 17.051 53.315 12.215 1.00 17.03 C ATOM 412 CG PHE A 46 18.473 52.901 12.526 1.00 17.03 C ATOM 413 CD1 PHE A 46 18.877 51.541 12.437 1.00 17.03 C ATOM 414 CD2 PHE A 46 19.374 53.862 12.980 1.00 17.03 C ATOM 415 CE1 PHE A 46 20.160 51.134 12.803 1.00 17.03 C ATOM 416 CE2 PHE A 46 20.649 53.447 13.337 1.00 17.03 C ATOM 417 CZ PHE A 46 21.048 52.101 13.255 1.00 17.03 C ATOM 0 H PHE A 46 17.020 54.852 10.385 1.00 17.03 H new ATOM 0 HA PHE A 46 16.855 52.264 10.462 1.00 17.03 H new ATOM 0 HB2 PHE A 46 16.997 54.272 12.363 1.00 17.03 H new ATOM 0 HB3 PHE A 46 16.482 52.893 12.878 1.00 17.03 H new ATOM 0 HD1 PHE A 46 18.271 50.907 12.127 1.00 17.03 H new ATOM 0 HD2 PHE A 46 19.128 54.757 13.042 1.00 17.03 H new ATOM 0 HE1 PHE A 46 20.413 50.241 12.746 1.00 17.03 H new ATOM 0 HE2 PHE A 46 21.260 54.080 13.640 1.00 17.03 H new ATOM 0 HZ PHE A 46 21.910 51.858 13.505 1.00 17.03 H new ATOM 419 N ARG A 47 14.630 51.624 10.357 1.00 17.03 N ATOM 420 CA ARG A 47 13.281 51.100 10.171 1.00 17.03 C ATOM 421 C ARG A 47 12.938 49.770 10.809 1.00 17.03 C ATOM 422 O ARG A 47 11.778 49.467 11.011 1.00 17.03 O ATOM 423 CB ARG A 47 13.073 51.091 8.640 1.00 17.03 C ATOM 424 CG ARG A 47 12.718 52.522 8.181 1.00 17.03 C ATOM 425 CD ARG A 47 12.659 52.977 6.715 1.00 17.03 C ATOM 426 NE ARG A 47 12.200 54.376 6.529 1.00 17.03 N ATOM 427 CZ ARG A 47 12.625 55.501 7.158 1.00 17.03 C ATOM 428 NH1 ARG A 47 13.564 55.508 8.096 1.00 17.03 N ATOM 429 NH2 ARG A 47 12.114 56.680 6.827 1.00 17.03 N ATOM 0 H ARG A 47 15.231 51.119 10.005 1.00 17.03 H new ATOM 0 HA ARG A 47 12.666 51.673 10.654 1.00 17.03 H new ATOM 0 HB2 ARG A 47 13.877 50.784 8.193 1.00 17.03 H new ATOM 0 HB3 ARG A 47 12.363 50.475 8.401 1.00 17.03 H new ATOM 0 HG2 ARG A 47 11.845 52.716 8.558 1.00 17.03 H new ATOM 0 HG3 ARG A 47 13.353 53.110 8.619 1.00 17.03 H new ATOM 0 HD2 ARG A 47 13.541 52.882 6.322 1.00 17.03 H new ATOM 0 HD3 ARG A 47 12.065 52.385 6.227 1.00 17.03 H new ATOM 0 HE ARG A 47 11.581 54.489 5.943 1.00 17.03 H new ATOM 0 HH11 ARG A 47 13.938 54.772 8.335 1.00 17.03 H new ATOM 0 HH12 ARG A 47 13.798 56.249 8.465 1.00 17.03 H new ATOM 0 HH21 ARG A 47 11.513 56.731 6.214 1.00 17.03 H new ATOM 0 HH22 ARG A 47 12.384 57.393 7.226 1.00 17.03 H new ATOM 436 N HIS A 48 13.895 48.946 11.133 1.00 17.03 N ATOM 437 CA HIS A 48 13.648 47.654 11.760 1.00 17.03 C ATOM 438 C HIS A 48 14.049 47.819 13.212 1.00 17.03 C ATOM 439 O HIS A 48 15.199 48.172 13.451 1.00 17.03 O ATOM 440 CB HIS A 48 14.511 46.573 11.140 1.00 17.03 C ATOM 441 CG HIS A 48 14.820 45.337 11.921 1.00 17.03 C ATOM 442 ND1 HIS A 48 14.139 44.838 13.015 1.00 17.03 N ATOM 443 CD2 HIS A 48 15.789 44.426 11.659 1.00 17.03 C ATOM 444 CE1 HIS A 48 14.656 43.678 13.395 1.00 17.03 C ATOM 445 NE2 HIS A 48 15.659 43.414 12.577 1.00 17.03 N ATOM 0 H HIS A 48 14.728 49.113 10.998 1.00 17.03 H new ATOM 0 HA HIS A 48 12.720 47.393 11.650 1.00 17.03 H new ATOM 0 HB2 HIS A 48 14.081 46.296 10.316 1.00 17.03 H new ATOM 0 HB3 HIS A 48 15.356 46.981 10.896 1.00 17.03 H new ATOM 0 HD2 HIS A 48 16.425 44.477 10.982 1.00 17.03 H new ATOM 0 HE1 HIS A 48 14.367 43.150 14.104 1.00 17.03 H new ATOM 0 HE2 HIS A 48 16.156 42.713 12.614 1.00 17.03 H new ATOM 449 N PHE A 49 13.190 47.502 14.165 1.00 17.03 N ATOM 450 CA PHE A 49 13.483 47.647 15.579 1.00 17.03 C ATOM 451 C PHE A 49 13.226 46.314 16.283 1.00 17.03 C ATOM 452 O PHE A 49 12.468 45.494 15.724 1.00 17.03 O ATOM 453 CB PHE A 49 12.603 48.782 16.077 1.00 17.03 C ATOM 454 CG PHE A 49 13.060 50.131 15.575 1.00 17.03 C ATOM 455 CD1 PHE A 49 14.290 50.661 15.960 1.00 17.03 C ATOM 456 CD2 PHE A 49 12.262 50.881 14.717 1.00 17.03 C ATOM 457 CE1 PHE A 49 14.710 51.910 15.524 1.00 17.03 C ATOM 458 CE2 PHE A 49 12.675 52.132 14.279 1.00 17.03 C ATOM 459 CZ PHE A 49 13.903 52.645 14.678 1.00 17.03 C ATOM 0 H PHE A 49 12.405 47.190 14.005 1.00 17.03 H new ATOM 0 HA PHE A 49 14.410 47.867 15.761 1.00 17.03 H new ATOM 0 HB2 PHE A 49 11.689 48.627 15.793 1.00 17.03 H new ATOM 0 HB3 PHE A 49 12.602 48.785 17.047 1.00 17.03 H new ATOM 0 HD1 PHE A 49 14.842 50.167 16.522 1.00 17.03 H new ATOM 0 HD2 PHE A 49 11.444 50.541 14.434 1.00 17.03 H new ATOM 0 HE1 PHE A 49 15.530 52.250 15.800 1.00 17.03 H new ATOM 0 HE2 PHE A 49 12.127 52.629 13.716 1.00 17.03 H new ATOM 0 HZ PHE A 49 14.180 53.480 14.377 1.00 17.03 H new ATOM 461 N ASP A 50 13.902 46.037 17.402 1.00 17.03 N ATOM 462 CA ASP A 50 13.741 44.770 18.102 1.00 17.03 C ATOM 463 C ASP A 50 13.519 45.026 19.566 1.00 17.03 C ATOM 464 O ASP A 50 14.433 45.573 20.200 1.00 17.03 O ATOM 465 CB ASP A 50 14.979 43.863 17.982 1.00 17.03 C ATOM 466 CG ASP A 50 14.997 42.649 18.914 1.00 17.03 C ATOM 467 OD1 ASP A 50 15.378 42.782 20.096 1.00 17.03 O ATOM 468 OD2 ASP A 50 14.614 41.551 18.474 1.00 17.03 O ATOM 0 H ASP A 50 14.461 46.577 17.770 1.00 17.03 H new ATOM 0 HA ASP A 50 12.983 44.324 17.691 1.00 17.03 H new ATOM 0 HB2 ASP A 50 15.044 43.550 17.066 1.00 17.03 H new ATOM 0 HB3 ASP A 50 15.770 44.397 18.156 1.00 17.03 H new ATOM 470 N SER A 51 12.392 44.482 20.048 1.00 17.03 N ATOM 471 CA SER A 51 11.982 44.562 21.441 1.00 17.03 C ATOM 472 C SER A 51 11.417 43.214 21.907 1.00 17.03 C ATOM 473 O SER A 51 11.341 42.247 21.145 1.00 17.03 O ATOM 474 CB SER A 51 10.922 45.661 21.613 1.00 17.03 C ATOM 475 OG SER A 51 10.981 46.230 22.912 1.00 17.03 O ATOM 0 H SER A 51 11.837 44.048 19.555 1.00 17.03 H new ATOM 0 HA SER A 51 12.757 44.780 21.982 1.00 17.03 H new ATOM 0 HB2 SER A 51 11.059 46.353 20.947 1.00 17.03 H new ATOM 0 HB3 SER A 51 10.039 45.290 21.459 1.00 17.03 H new ATOM 0 HG SER A 51 11.712 46.631 23.009 1.00 17.03 H new ATOM 478 N ALA A 52 11.038 43.192 23.189 1.00 17.03 N ATOM 479 CA ALA A 52 10.471 42.035 23.887 1.00 17.03 C ATOM 480 C ALA A 52 9.517 42.502 25.007 1.00 17.03 C ATOM 481 O ALA A 52 9.498 43.666 25.453 1.00 17.03 O ATOM 482 CB ALA A 52 11.567 41.153 24.528 1.00 17.03 C ATOM 0 H ALA A 52 11.108 43.883 23.697 1.00 17.03 H new ATOM 0 HA ALA A 52 9.993 41.513 23.223 1.00 17.03 H new ATOM 0 HB1 ALA A 52 11.154 40.400 24.979 1.00 17.03 H new ATOM 0 HB2 ALA A 52 12.165 40.827 23.838 1.00 17.03 H new ATOM 0 HB3 ALA A 52 12.070 41.678 25.170 1.00 17.03 H new ATOM 484 N TYR A 53 8.764 41.466 25.405 1.00 17.03 N ATOM 485 CA TYR A 53 7.790 41.516 26.478 1.00 17.03 C ATOM 486 C TYR A 53 8.522 41.895 27.777 1.00 17.03 C ATOM 487 O TYR A 53 8.167 42.859 28.479 1.00 17.03 O ATOM 488 CB TYR A 53 7.141 40.114 26.508 1.00 17.03 C ATOM 489 CG TYR A 53 6.048 39.935 27.527 1.00 17.03 C ATOM 490 CD1 TYR A 53 4.797 40.570 27.418 1.00 17.03 C ATOM 491 CD2 TYR A 53 6.284 39.129 28.645 1.00 17.03 C ATOM 492 CE1 TYR A 53 3.822 40.406 28.415 1.00 17.03 C ATOM 493 CE2 TYR A 53 5.319 38.955 29.632 1.00 17.03 C ATOM 494 CZ TYR A 53 4.091 39.594 29.520 1.00 17.03 C ATOM 495 OH TYR A 53 3.163 39.421 30.525 1.00 17.03 O ATOM 0 H TYR A 53 8.817 40.691 25.037 1.00 17.03 H new ATOM 0 HA TYR A 53 7.094 42.181 26.360 1.00 17.03 H new ATOM 0 HB2 TYR A 53 6.778 39.922 25.629 1.00 17.03 H new ATOM 0 HB3 TYR A 53 7.833 39.456 26.679 1.00 17.03 H new ATOM 0 HD1 TYR A 53 4.614 41.103 26.678 1.00 17.03 H new ATOM 0 HD2 TYR A 53 7.104 38.700 28.731 1.00 17.03 H new ATOM 0 HE1 TYR A 53 3.001 40.836 28.340 1.00 17.03 H new ATOM 0 HE2 TYR A 53 5.496 38.412 30.366 1.00 17.03 H new ATOM 0 HH TYR A 53 2.768 38.687 30.419 1.00 17.03 H new ATOM 498 N LEU A 54 9.570 41.066 27.968 1.00 17.03 N ATOM 499 CA LEU A 54 10.474 41.092 29.108 1.00 17.03 C ATOM 500 C LEU A 54 11.088 42.460 29.285 1.00 17.03 C ATOM 501 O LEU A 54 10.645 43.150 30.185 1.00 17.03 O ATOM 502 CB LEU A 54 11.547 40.040 28.899 1.00 17.03 C ATOM 503 CG LEU A 54 12.226 39.593 30.168 1.00 17.03 C ATOM 504 CD1 LEU A 54 11.165 39.031 31.100 1.00 17.03 C ATOM 505 CD2 LEU A 54 13.297 38.562 29.856 1.00 17.03 C ATOM 0 H LEU A 54 9.771 40.450 27.403 1.00 17.03 H new ATOM 0 HA LEU A 54 9.978 40.896 29.918 1.00 17.03 H new ATOM 0 HB2 LEU A 54 11.149 39.268 28.467 1.00 17.03 H new ATOM 0 HB3 LEU A 54 12.217 40.391 28.292 1.00 17.03 H new ATOM 0 HG LEU A 54 12.667 40.341 30.600 1.00 17.03 H new ATOM 0 HD11 LEU A 54 11.582 38.737 31.925 1.00 17.03 H new ATOM 0 HD12 LEU A 54 10.510 39.719 31.297 1.00 17.03 H new ATOM 0 HD13 LEU A 54 10.725 38.279 30.674 1.00 17.03 H new ATOM 0 HD21 LEU A 54 13.727 38.282 30.679 1.00 17.03 H new ATOM 0 HD22 LEU A 54 12.891 37.793 29.426 1.00 17.03 H new ATOM 0 HD23 LEU A 54 13.958 38.952 29.263 1.00 17.03 H new ATOM 507 N TYR A 55 12.033 42.924 28.477 1.00 17.03 N ATOM 508 CA TYR A 55 12.589 44.274 28.656 1.00 17.03 C ATOM 509 C TYR A 55 11.731 45.332 27.986 1.00 17.03 C ATOM 510 O TYR A 55 12.205 46.053 27.100 1.00 17.03 O ATOM 511 CB TYR A 55 14.024 44.345 28.097 1.00 17.03 C ATOM 512 CG TYR A 55 14.365 43.744 26.750 1.00 17.03 C ATOM 513 CD1 TYR A 55 13.959 44.281 25.511 1.00 17.03 C ATOM 514 CD2 TYR A 55 15.127 42.571 26.753 1.00 17.03 C ATOM 515 CE1 TYR A 55 14.327 43.658 24.309 1.00 17.03 C ATOM 516 CE2 TYR A 55 15.488 41.945 25.559 1.00 17.03 C ATOM 517 CZ TYR A 55 15.082 42.477 24.337 1.00 17.03 C ATOM 518 OH TYR A 55 15.416 41.780 23.193 1.00 17.03 O ATOM 0 H TYR A 55 12.369 42.481 27.821 1.00 17.03 H new ATOM 0 HA TYR A 55 12.602 44.454 29.609 1.00 17.03 H new ATOM 0 HB2 TYR A 55 14.269 45.283 28.060 1.00 17.03 H new ATOM 0 HB3 TYR A 55 14.605 43.926 28.751 1.00 17.03 H new ATOM 0 HD1 TYR A 55 13.443 45.054 25.490 1.00 17.03 H new ATOM 0 HD2 TYR A 55 15.397 42.203 27.563 1.00 17.03 H new ATOM 0 HE1 TYR A 55 14.071 44.028 23.495 1.00 17.03 H new ATOM 0 HE2 TYR A 55 16.001 41.170 25.579 1.00 17.03 H new ATOM 0 HH TYR A 55 15.868 41.103 23.399 1.00 17.03 H new ATOM 521 N GLU A 56 10.483 45.333 28.451 1.00 17.03 N ATOM 522 CA GLU A 56 9.416 46.132 27.886 1.00 17.03 C ATOM 523 C GLU A 56 9.879 47.560 27.764 1.00 17.03 C ATOM 524 O GLU A 56 10.493 48.108 28.670 1.00 17.03 O ATOM 525 CB GLU A 56 8.178 46.110 28.748 1.00 17.03 C ATOM 526 CG GLU A 56 8.287 46.631 30.182 1.00 17.03 C ATOM 527 CD GLU A 56 9.043 45.726 31.149 1.00 17.03 C ATOM 528 OE1 GLU A 56 10.289 45.869 31.208 1.00 17.03 O ATOM 529 OE2 GLU A 56 8.393 44.889 31.837 1.00 17.03 O ATOM 0 H GLU A 56 10.234 44.855 29.121 1.00 17.03 H new ATOM 0 HA GLU A 56 9.196 45.756 27.019 1.00 17.03 H new ATOM 0 HB2 GLU A 56 7.493 46.627 28.296 1.00 17.03 H new ATOM 0 HB3 GLU A 56 7.861 45.194 28.789 1.00 17.03 H new ATOM 0 HG2 GLU A 56 8.724 47.497 30.163 1.00 17.03 H new ATOM 0 HG3 GLU A 56 7.392 46.773 30.528 1.00 17.03 H new ATOM 531 N VAL A 57 9.746 47.979 26.516 1.00 17.03 N ATOM 532 CA VAL A 57 9.972 49.340 26.042 1.00 17.03 C ATOM 533 C VAL A 57 8.704 49.705 25.232 1.00 17.03 C ATOM 534 O VAL A 57 8.254 50.852 25.234 1.00 17.03 O ATOM 535 CB VAL A 57 11.210 49.385 25.150 1.00 17.03 C ATOM 536 CG1 VAL A 57 11.509 50.842 25.022 1.00 17.03 C ATOM 537 CG2 VAL A 57 12.456 48.718 25.723 1.00 17.03 C ATOM 0 H VAL A 57 9.507 47.448 25.883 1.00 17.03 H new ATOM 0 HA VAL A 57 10.124 49.962 26.771 1.00 17.03 H new ATOM 0 HB VAL A 57 11.016 48.907 24.329 1.00 17.03 H new ATOM 0 HG11 VAL A 57 12.292 50.964 24.463 1.00 17.03 H new ATOM 0 HG12 VAL A 57 10.751 51.294 24.619 1.00 17.03 H new ATOM 0 HG13 VAL A 57 11.678 51.216 25.901 1.00 17.03 H new ATOM 0 HG21 VAL A 57 13.186 48.797 25.089 1.00 17.03 H new ATOM 0 HG22 VAL A 57 12.702 49.152 26.555 1.00 17.03 H new ATOM 0 HG23 VAL A 57 12.273 47.780 25.890 1.00 17.03 H new ATOM 539 N GLU A 58 8.176 48.680 24.531 1.00 17.03 N ATOM 540 CA GLU A 58 6.892 48.566 23.823 1.00 17.03 C ATOM 541 C GLU A 58 5.956 49.757 23.922 1.00 17.03 C ATOM 542 O GLU A 58 5.900 50.491 22.948 1.00 17.03 O ATOM 543 CB GLU A 58 6.164 47.306 24.330 1.00 17.03 C ATOM 544 CG GLU A 58 6.973 46.003 24.309 1.00 17.03 C ATOM 545 CD GLU A 58 6.371 44.875 23.481 1.00 17.03 C ATOM 546 OE1 GLU A 58 6.463 44.950 22.232 1.00 17.03 O ATOM 547 OE2 GLU A 58 5.832 43.914 24.088 1.00 17.03 O ATOM 0 H GLU A 58 8.622 47.949 24.454 1.00 17.03 H new ATOM 0 HA GLU A 58 7.124 48.518 22.882 1.00 17.03 H new ATOM 0 HB2 GLU A 58 5.871 47.469 25.240 1.00 17.03 H new ATOM 0 HB3 GLU A 58 5.366 47.178 23.794 1.00 17.03 H new ATOM 0 HG2 GLU A 58 7.860 46.196 23.968 1.00 17.03 H new ATOM 0 HG3 GLU A 58 7.081 45.692 25.221 1.00 17.03 H new ATOM 549 N GLU A 59 5.265 49.954 25.047 1.00 17.03 N ATOM 550 CA GLU A 59 4.425 51.136 25.363 1.00 17.03 C ATOM 551 C GLU A 59 5.033 52.510 24.944 1.00 17.03 C ATOM 552 O GLU A 59 4.350 53.376 24.386 1.00 17.03 O ATOM 553 CB GLU A 59 4.137 51.091 26.918 1.00 17.03 C ATOM 554 CG GLU A 59 3.440 52.306 27.618 1.00 17.03 C ATOM 555 CD GLU A 59 3.305 52.294 29.155 1.00 17.03 C ATOM 556 OE1 GLU A 59 3.263 51.198 29.768 1.00 17.03 O ATOM 557 OE2 GLU A 59 3.240 53.398 29.770 1.00 17.03 O ATOM 0 H GLU A 59 5.268 49.377 25.685 1.00 17.03 H new ATOM 0 HA GLU A 59 3.612 51.077 24.837 1.00 17.03 H new ATOM 0 HB2 GLU A 59 3.591 50.307 27.088 1.00 17.03 H new ATOM 0 HB3 GLU A 59 4.986 50.948 27.365 1.00 17.03 H new ATOM 0 HG2 GLU A 59 3.927 53.108 27.371 1.00 17.03 H new ATOM 0 HG3 GLU A 59 2.549 52.390 27.245 1.00 17.03 H new ATOM 559 N GLU A 60 6.320 52.730 25.210 1.00 17.03 N ATOM 560 CA GLU A 60 7.026 53.963 24.874 1.00 17.03 C ATOM 561 C GLU A 60 7.950 53.823 23.641 1.00 17.03 C ATOM 562 O GLU A 60 8.595 54.812 23.285 1.00 17.03 O ATOM 563 CB GLU A 60 7.819 54.461 26.165 1.00 17.03 C ATOM 564 CG GLU A 60 8.648 53.479 27.087 1.00 17.03 C ATOM 565 CD GLU A 60 9.728 54.024 28.063 1.00 17.03 C ATOM 566 OE1 GLU A 60 10.567 54.907 27.739 1.00 17.03 O ATOM 567 OE2 GLU A 60 9.797 53.516 29.197 1.00 17.03 O ATOM 0 H GLU A 60 6.819 52.149 25.602 1.00 17.03 H new ATOM 0 HA GLU A 60 6.372 54.630 24.614 1.00 17.03 H new ATOM 0 HB2 GLU A 60 8.436 55.146 25.864 1.00 17.03 H new ATOM 0 HB3 GLU A 60 7.169 54.897 26.738 1.00 17.03 H new ATOM 0 HG2 GLU A 60 8.009 52.980 27.619 1.00 17.03 H new ATOM 0 HG3 GLU A 60 9.088 52.842 26.502 1.00 17.03 H new ATOM 569 N VAL A 61 8.097 52.663 22.972 1.00 17.03 N ATOM 570 CA VAL A 61 8.864 52.532 21.696 1.00 17.03 C ATOM 571 C VAL A 61 7.858 52.514 20.538 1.00 17.03 C ATOM 572 O VAL A 61 8.083 53.068 19.454 1.00 17.03 O ATOM 573 CB VAL A 61 9.761 51.209 21.638 1.00 17.03 C ATOM 574 CG1 VAL A 61 9.814 50.402 20.326 1.00 17.03 C ATOM 575 CG2 VAL A 61 11.164 51.748 21.772 1.00 17.03 C ATOM 0 H VAL A 61 7.755 51.922 23.242 1.00 17.03 H new ATOM 0 HA VAL A 61 9.473 53.284 21.633 1.00 17.03 H new ATOM 0 HB VAL A 61 9.392 50.605 22.302 1.00 17.03 H new ATOM 0 HG11 VAL A 61 10.394 49.633 20.442 1.00 17.03 H new ATOM 0 HG12 VAL A 61 8.921 50.102 20.094 1.00 17.03 H new ATOM 0 HG13 VAL A 61 10.161 50.963 19.615 1.00 17.03 H new ATOM 0 HG21 VAL A 61 11.797 51.013 21.748 1.00 17.03 H new ATOM 0 HG22 VAL A 61 11.348 52.357 21.040 1.00 17.03 H new ATOM 0 HG23 VAL A 61 11.250 52.221 22.614 1.00 17.03 H new ATOM 577 N GLY A 62 6.753 51.834 20.832 1.00 17.03 N ATOM 578 CA GLY A 62 5.590 51.758 19.983 1.00 17.03 C ATOM 579 C GLY A 62 5.189 53.178 19.646 1.00 17.03 C ATOM 580 O GLY A 62 5.194 53.556 18.476 1.00 17.03 O ATOM 0 H GLY A 62 6.666 51.389 21.563 1.00 17.03 H new ATOM 0 HA2 GLY A 62 5.787 51.257 19.176 1.00 17.03 H new ATOM 0 HA3 GLY A 62 4.866 51.296 20.434 1.00 17.03 H new ATOM 582 N GLN A 63 5.016 53.968 20.710 1.00 17.03 N ATOM 583 CA GLN A 63 4.670 55.372 20.625 1.00 17.03 C ATOM 584 C GLN A 63 5.667 56.117 19.768 1.00 17.03 C ATOM 585 O GLN A 63 5.151 56.628 18.798 1.00 17.03 O ATOM 586 CB GLN A 63 4.613 55.959 22.028 1.00 17.03 C ATOM 587 CG GLN A 63 3.506 56.990 22.260 1.00 17.03 C ATOM 588 CD GLN A 63 3.931 58.461 22.132 1.00 17.03 C ATOM 589 OE1 GLN A 63 4.998 58.779 21.588 1.00 17.03 O ATOM 590 NE2 GLN A 63 3.103 59.388 22.640 1.00 17.03 N ATOM 0 H GLN A 63 5.101 53.686 21.518 1.00 17.03 H new ATOM 0 HA GLN A 63 3.799 55.464 20.207 1.00 17.03 H new ATOM 0 HB2 GLN A 63 4.497 55.234 22.662 1.00 17.03 H new ATOM 0 HB3 GLN A 63 5.468 56.374 22.224 1.00 17.03 H new ATOM 0 HG2 GLN A 63 2.791 56.821 21.627 1.00 17.03 H new ATOM 0 HG3 GLN A 63 3.139 56.852 23.147 1.00 17.03 H new ATOM 0 HE21 GLN A 63 2.367 59.148 23.014 1.00 17.03 H new ATOM 0 HE22 GLN A 63 3.309 60.222 22.591 1.00 17.03 H new ATOM 594 N ALA A 64 6.990 56.195 19.912 1.00 17.03 N ATOM 595 CA ALA A 64 7.802 56.980 18.969 1.00 17.03 C ATOM 596 C ALA A 64 7.577 56.462 17.571 1.00 17.03 C ATOM 597 O ALA A 64 7.459 57.334 16.727 1.00 17.03 O ATOM 598 CB ALA A 64 9.301 56.927 19.201 1.00 17.03 C ATOM 0 H ALA A 64 7.435 55.808 20.538 1.00 17.03 H new ATOM 0 HA ALA A 64 7.514 57.897 19.103 1.00 17.03 H new ATOM 0 HB1 ALA A 64 9.751 57.471 18.536 1.00 17.03 H new ATOM 0 HB2 ALA A 64 9.504 57.267 20.087 1.00 17.03 H new ATOM 0 HB3 ALA A 64 9.608 56.010 19.129 1.00 17.03 H new ATOM 600 N ILE A 65 7.401 55.181 17.233 1.00 17.03 N ATOM 601 CA ILE A 65 7.119 54.762 15.845 1.00 17.03 C ATOM 602 C ILE A 65 5.807 55.445 15.466 1.00 17.03 C ATOM 603 O ILE A 65 5.766 56.228 14.518 1.00 17.03 O ATOM 604 CB ILE A 65 6.996 53.228 15.775 1.00 17.03 C ATOM 605 CG1 ILE A 65 8.410 52.573 16.071 1.00 17.03 C ATOM 606 CG2 ILE A 65 6.360 52.870 14.437 1.00 17.03 C ATOM 607 CD1 ILE A 65 8.579 51.086 16.468 1.00 17.03 C ATOM 0 H ILE A 65 7.440 54.531 17.795 1.00 17.03 H new ATOM 0 HA ILE A 65 7.828 55.013 15.233 1.00 17.03 H new ATOM 0 HB ILE A 65 6.411 52.861 16.456 1.00 17.03 H new ATOM 0 HG12 ILE A 65 8.949 52.710 15.277 1.00 17.03 H new ATOM 0 HG13 ILE A 65 8.813 53.096 16.781 1.00 17.03 H new ATOM 0 HG21 ILE A 65 6.271 51.907 14.368 1.00 17.03 H new ATOM 0 HG22 ILE A 65 5.483 53.280 14.375 1.00 17.03 H new ATOM 0 HG23 ILE A 65 6.920 53.195 13.715 1.00 17.03 H new ATOM 0 HD11 ILE A 65 9.520 50.892 16.603 1.00 17.03 H new ATOM 0 HD12 ILE A 65 8.093 50.913 17.289 1.00 17.03 H new ATOM 0 HD13 ILE A 65 8.231 50.521 15.761 1.00 17.03 H new ATOM 609 N ARG A 66 4.810 55.291 16.327 1.00 17.03 N ATOM 610 CA ARG A 66 3.487 55.920 16.275 1.00 17.03 C ATOM 611 C ARG A 66 3.503 57.426 16.567 1.00 17.03 C ATOM 612 O ARG A 66 2.594 57.997 17.198 1.00 17.03 O ATOM 613 CB ARG A 66 2.511 55.267 17.282 1.00 17.03 C ATOM 614 CG ARG A 66 1.720 54.116 16.747 1.00 17.03 C ATOM 615 CD ARG A 66 0.962 54.408 15.460 1.00 17.03 C ATOM 616 NE ARG A 66 0.598 53.102 14.887 1.00 17.03 N ATOM 617 CZ ARG A 66 0.384 52.789 13.600 1.00 17.03 C ATOM 618 NH1 ARG A 66 0.477 53.696 12.616 1.00 17.03 N ATOM 619 NH2 ARG A 66 0.099 51.520 13.312 1.00 17.03 N ATOM 0 H ARG A 66 4.891 54.777 17.012 1.00 17.03 H new ATOM 0 HA ARG A 66 3.193 55.784 15.361 1.00 17.03 H new ATOM 0 HB2 ARG A 66 3.018 54.963 18.051 1.00 17.03 H new ATOM 0 HB3 ARG A 66 1.894 55.945 17.599 1.00 17.03 H new ATOM 0 HG2 ARG A 66 2.321 53.371 16.592 1.00 17.03 H new ATOM 0 HG3 ARG A 66 1.086 53.833 17.424 1.00 17.03 H new ATOM 0 HD2 ARG A 66 0.171 54.940 15.638 1.00 17.03 H new ATOM 0 HD3 ARG A 66 1.512 54.915 14.843 1.00 17.03 H new ATOM 0 HE ARG A 66 0.511 52.457 15.449 1.00 17.03 H new ATOM 0 HH11 ARG A 66 0.680 54.511 12.800 1.00 17.03 H new ATOM 0 HH12 ARG A 66 0.334 53.462 11.801 1.00 17.03 H new ATOM 0 HH21 ARG A 66 0.058 50.935 13.941 1.00 17.03 H new ATOM 0 HH22 ARG A 66 -0.044 51.286 12.497 1.00 17.03 H new ATOM 626 N SER A 67 4.612 58.041 16.218 1.00 17.03 N ATOM 627 CA SER A 67 4.668 59.474 16.185 1.00 17.03 C ATOM 628 C SER A 67 5.281 59.736 14.814 1.00 17.03 C ATOM 629 O SER A 67 4.939 60.740 14.197 1.00 17.03 O ATOM 630 CB SER A 67 5.553 60.030 17.340 1.00 17.03 C ATOM 631 OG SER A 67 6.968 59.983 17.182 1.00 17.03 O ATOM 0 H SER A 67 5.342 57.644 15.997 1.00 17.03 H new ATOM 0 HA SER A 67 3.809 59.908 16.309 1.00 17.03 H new ATOM 0 HB2 SER A 67 5.301 60.955 17.488 1.00 17.03 H new ATOM 0 HB3 SER A 67 5.328 59.542 18.148 1.00 17.03 H new ATOM 0 HG SER A 67 7.208 59.191 17.037 1.00 17.03 H new ATOM 634 N LYS A 68 6.150 58.902 14.231 1.00 17.03 N ATOM 635 CA LYS A 68 6.708 59.251 12.946 1.00 17.03 C ATOM 636 C LYS A 68 5.711 58.941 11.864 1.00 17.03 C ATOM 637 O LYS A 68 5.780 59.587 10.816 1.00 17.03 O ATOM 638 CB LYS A 68 8.038 58.545 12.791 1.00 17.03 C ATOM 639 CG LYS A 68 9.183 59.508 13.149 1.00 17.03 C ATOM 640 CD LYS A 68 9.324 59.698 14.638 1.00 17.03 C ATOM 641 CE LYS A 68 9.405 61.120 15.148 1.00 17.03 C ATOM 642 NZ LYS A 68 10.653 61.849 14.808 1.00 17.03 N ATOM 0 H LYS A 68 6.416 58.153 14.560 1.00 17.03 H new ATOM 0 HA LYS A 68 6.886 60.202 12.875 1.00 17.03 H new ATOM 0 HB2 LYS A 68 8.069 57.765 13.366 1.00 17.03 H new ATOM 0 HB3 LYS A 68 8.142 58.230 11.880 1.00 17.03 H new ATOM 0 HG2 LYS A 68 10.016 59.166 12.788 1.00 17.03 H new ATOM 0 HG3 LYS A 68 9.024 60.368 12.729 1.00 17.03 H new ATOM 0 HD2 LYS A 68 8.570 59.266 15.069 1.00 17.03 H new ATOM 0 HD3 LYS A 68 10.122 59.229 14.927 1.00 17.03 H new ATOM 0 HE2 LYS A 68 8.651 61.618 14.794 1.00 17.03 H new ATOM 0 HE3 LYS A 68 9.309 61.107 16.113 1.00 17.03 H new ATOM 0 HZ1 LYS A 68 11.158 61.930 15.537 1.00 17.03 H new ATOM 0 HZ2 LYS A 68 11.101 61.397 14.186 1.00 17.03 H new ATOM 0 HZ3 LYS A 68 10.449 62.658 14.497 1.00 17.03 H new ATOM 647 N ILE A 69 4.719 58.115 12.157 1.00 17.03 N ATOM 648 CA ILE A 69 3.562 57.939 11.275 1.00 17.03 C ATOM 649 C ILE A 69 2.483 58.977 11.757 1.00 17.03 C ATOM 650 O ILE A 69 1.289 58.750 12.083 1.00 17.03 O ATOM 651 CB ILE A 69 2.965 56.537 11.383 1.00 17.03 C ATOM 652 CG1 ILE A 69 4.012 55.512 11.625 1.00 17.03 C ATOM 653 CG2 ILE A 69 2.303 56.185 10.076 1.00 17.03 C ATOM 654 CD1 ILE A 69 3.537 54.663 12.767 1.00 17.03 C ATOM 0 H ILE A 69 4.692 57.638 12.872 1.00 17.03 H new ATOM 0 HA ILE A 69 3.833 58.069 10.353 1.00 17.03 H new ATOM 0 HB ILE A 69 2.338 56.543 12.123 1.00 17.03 H new ATOM 0 HG12 ILE A 69 4.154 54.972 10.832 1.00 17.03 H new ATOM 0 HG13 ILE A 69 4.860 55.931 11.838 1.00 17.03 H new ATOM 0 HG21 ILE A 69 1.921 55.295 10.136 1.00 17.03 H new ATOM 0 HG22 ILE A 69 1.600 56.826 9.886 1.00 17.03 H new ATOM 0 HG23 ILE A 69 2.961 56.206 9.364 1.00 17.03 H new ATOM 0 HD11 ILE A 69 4.197 53.978 12.957 1.00 17.03 H new ATOM 0 HD12 ILE A 69 3.412 55.218 13.553 1.00 17.03 H new ATOM 0 HD13 ILE A 69 2.695 54.244 12.530 1.00 17.03 H new ATOM 656 N GLU A 70 2.999 60.197 11.780 1.00 17.03 N ATOM 657 CA GLU A 70 2.323 61.396 12.212 1.00 17.03 C ATOM 658 C GLU A 70 3.268 62.449 11.625 1.00 17.03 C ATOM 659 O GLU A 70 2.758 63.119 10.743 1.00 17.03 O ATOM 660 CB GLU A 70 2.210 61.355 13.764 1.00 17.03 C ATOM 661 CG GLU A 70 2.158 62.599 14.664 1.00 17.03 C ATOM 662 CD GLU A 70 3.467 62.990 15.370 1.00 17.03 C ATOM 663 OE1 GLU A 70 4.304 63.699 14.759 1.00 17.03 O ATOM 664 OE2 GLU A 70 3.668 62.598 16.541 1.00 17.03 O ATOM 0 H GLU A 70 3.806 60.351 11.526 1.00 17.03 H new ATOM 0 HA GLU A 70 1.408 61.550 11.928 1.00 17.03 H new ATOM 0 HB2 GLU A 70 1.408 60.846 13.962 1.00 17.03 H new ATOM 0 HB3 GLU A 70 2.964 60.829 14.075 1.00 17.03 H new ATOM 0 HG2 GLU A 70 1.867 63.351 14.125 1.00 17.03 H new ATOM 0 HG3 GLU A 70 1.479 62.456 15.341 1.00 17.03 H new ATOM 666 N ASP A 71 4.582 62.617 11.888 1.00 17.03 N ATOM 667 CA ASP A 71 5.427 63.649 11.219 1.00 17.03 C ATOM 668 C ASP A 71 5.341 63.669 9.684 1.00 17.03 C ATOM 669 O ASP A 71 5.477 64.705 9.000 1.00 17.03 O ATOM 670 CB ASP A 71 6.935 63.513 11.436 1.00 17.03 C ATOM 671 CG ASP A 71 7.397 63.432 12.851 1.00 17.03 C ATOM 672 OD1 ASP A 71 7.132 62.369 13.441 1.00 17.03 O ATOM 673 OD2 ASP A 71 8.020 64.409 13.333 1.00 17.03 O ATOM 0 H ASP A 71 5.011 62.138 12.459 1.00 17.03 H new ATOM 0 HA ASP A 71 5.053 64.439 11.639 1.00 17.03 H new ATOM 0 HB2 ASP A 71 7.238 62.717 10.971 1.00 17.03 H new ATOM 0 HB3 ASP A 71 7.372 64.271 11.017 1.00 17.03 H new ATOM 675 N GLY A 72 5.179 62.426 9.241 1.00 17.03 N ATOM 676 CA GLY A 72 5.127 62.169 7.827 1.00 17.03 C ATOM 677 C GLY A 72 6.497 61.749 7.341 1.00 17.03 C ATOM 678 O GLY A 72 6.984 62.157 6.284 1.00 17.03 O ATOM 0 H GLY A 72 5.099 61.732 9.743 1.00 17.03 H new ATOM 0 HA2 GLY A 72 4.479 61.473 7.638 1.00 17.03 H new ATOM 0 HA3 GLY A 72 4.835 62.964 7.354 1.00 17.03 H new ATOM 680 N THR A 73 7.101 60.957 8.206 1.00 17.03 N ATOM 681 CA THR A 73 8.393 60.378 7.930 1.00 17.03 C ATOM 682 C THR A 73 8.111 58.935 7.455 1.00 17.03 C ATOM 683 O THR A 73 8.498 58.543 6.355 1.00 17.03 O ATOM 684 CB THR A 73 9.230 60.513 9.282 1.00 17.03 C ATOM 685 OG1 THR A 73 8.587 61.454 10.186 1.00 17.03 O ATOM 686 CG2 THR A 73 10.636 61.093 9.032 1.00 17.03 C ATOM 0 H THR A 73 6.771 60.741 8.970 1.00 17.03 H new ATOM 0 HA THR A 73 8.919 60.804 7.235 1.00 17.03 H new ATOM 0 HB THR A 73 9.282 59.618 9.652 1.00 17.03 H new ATOM 0 HG1 THR A 73 9.100 61.619 10.830 1.00 17.03 H new ATOM 0 HG21 THR A 73 11.113 61.160 9.874 1.00 17.03 H new ATOM 0 HG22 THR A 73 11.124 60.510 8.430 1.00 17.03 H new ATOM 0 HG23 THR A 73 10.557 61.974 8.635 1.00 17.03 H new ATOM 689 N VAL A 74 7.365 58.182 8.255 1.00 17.03 N ATOM 690 CA VAL A 74 7.099 56.771 8.025 1.00 17.03 C ATOM 691 C VAL A 74 5.702 56.708 7.488 1.00 17.03 C ATOM 692 O VAL A 74 4.933 57.654 7.654 1.00 17.03 O ATOM 693 CB VAL A 74 7.025 55.891 9.278 1.00 17.03 C ATOM 694 CG1 VAL A 74 7.230 54.444 8.900 1.00 17.03 C ATOM 695 CG2 VAL A 74 8.112 56.234 10.239 1.00 17.03 C ATOM 0 H VAL A 74 6.990 58.488 8.966 1.00 17.03 H new ATOM 0 HA VAL A 74 7.823 56.450 7.465 1.00 17.03 H new ATOM 0 HB VAL A 74 6.155 56.038 9.681 1.00 17.03 H new ATOM 0 HG11 VAL A 74 7.182 53.892 9.696 1.00 17.03 H new ATOM 0 HG12 VAL A 74 6.539 54.171 8.276 1.00 17.03 H new ATOM 0 HG13 VAL A 74 8.100 54.338 8.485 1.00 17.03 H new ATOM 0 HG21 VAL A 74 8.044 55.665 11.022 1.00 17.03 H new ATOM 0 HG22 VAL A 74 8.974 56.098 9.815 1.00 17.03 H new ATOM 0 HG23 VAL A 74 8.027 57.162 10.507 1.00 17.03 H new ATOM 697 N LYS A 75 5.495 55.540 6.890 1.00 17.03 N ATOM 698 CA LYS A 75 4.251 54.989 6.380 1.00 17.03 C ATOM 699 C LYS A 75 4.426 53.497 6.728 1.00 17.03 C ATOM 700 O LYS A 75 5.233 52.845 6.063 1.00 17.03 O ATOM 701 CB LYS A 75 4.143 55.144 4.847 1.00 17.03 C ATOM 702 CG LYS A 75 4.583 56.472 4.256 1.00 17.03 C ATOM 703 CD LYS A 75 4.040 56.673 2.852 1.00 17.03 C ATOM 704 CE LYS A 75 2.572 57.113 2.742 1.00 17.03 C ATOM 705 NZ LYS A 75 1.569 56.120 3.242 1.00 17.03 N ATOM 0 H LYS A 75 6.149 54.997 6.761 1.00 17.03 H new ATOM 0 HA LYS A 75 3.461 55.417 6.745 1.00 17.03 H new ATOM 0 HB2 LYS A 75 4.670 54.441 4.435 1.00 17.03 H new ATOM 0 HB3 LYS A 75 3.219 54.992 4.593 1.00 17.03 H new ATOM 0 HG2 LYS A 75 4.280 57.196 4.826 1.00 17.03 H new ATOM 0 HG3 LYS A 75 5.552 56.512 4.237 1.00 17.03 H new ATOM 0 HD2 LYS A 75 4.590 57.336 2.406 1.00 17.03 H new ATOM 0 HD3 LYS A 75 4.145 55.842 2.364 1.00 17.03 H new ATOM 0 HE2 LYS A 75 2.460 57.941 3.235 1.00 17.03 H new ATOM 0 HE3 LYS A 75 2.377 57.308 1.812 1.00 17.03 H new ATOM 0 HZ1 LYS A 75 0.781 56.276 2.859 1.00 17.03 H new ATOM 0 HZ2 LYS A 75 1.839 55.297 3.039 1.00 17.03 H new ATOM 0 HZ3 LYS A 75 1.490 56.197 4.125 1.00 17.03 H new ATOM 710 N ARG A 76 3.758 52.942 7.749 1.00 17.03 N ATOM 711 CA ARG A 76 3.797 51.528 8.207 1.00 17.03 C ATOM 712 C ARG A 76 4.543 50.423 7.485 1.00 17.03 C ATOM 713 O ARG A 76 5.348 49.745 8.123 1.00 17.03 O ATOM 714 CB ARG A 76 2.399 50.947 8.377 1.00 17.03 C ATOM 715 CG ARG A 76 2.100 50.676 9.845 1.00 17.03 C ATOM 716 CD ARG A 76 2.288 49.249 10.234 1.00 17.03 C ATOM 717 NE ARG A 76 3.292 49.149 11.267 1.00 17.03 N ATOM 718 CZ ARG A 76 3.932 48.016 11.510 1.00 17.03 C ATOM 719 NH1 ARG A 76 3.697 46.908 10.808 1.00 17.03 N ATOM 720 NH2 ARG A 76 4.763 47.959 12.527 1.00 17.03 N ATOM 0 H ARG A 76 3.227 53.414 8.234 1.00 17.03 H new ATOM 0 HA ARG A 76 4.328 51.715 8.997 1.00 17.03 H new ATOM 0 HB2 ARG A 76 1.742 51.564 8.017 1.00 17.03 H new ATOM 0 HB3 ARG A 76 2.323 50.124 7.870 1.00 17.03 H new ATOM 0 HG2 ARG A 76 2.675 51.232 10.393 1.00 17.03 H new ATOM 0 HG3 ARG A 76 1.186 50.939 10.036 1.00 17.03 H new ATOM 0 HD2 ARG A 76 1.449 48.879 10.550 1.00 17.03 H new ATOM 0 HD3 ARG A 76 2.555 48.727 9.461 1.00 17.03 H new ATOM 0 HE ARG A 76 3.479 49.844 11.737 1.00 17.03 H new ATOM 0 HH11 ARG A 76 3.115 46.915 10.175 1.00 17.03 H new ATOM 0 HH12 ARG A 76 4.128 46.186 10.988 1.00 17.03 H new ATOM 0 HH21 ARG A 76 4.884 48.651 13.023 1.00 17.03 H new ATOM 0 HH22 ARG A 76 5.186 47.229 12.697 1.00 17.03 H new ATOM 727 N GLU A 77 4.278 50.253 6.186 1.00 17.03 N ATOM 728 CA GLU A 77 4.915 49.214 5.333 1.00 17.03 C ATOM 729 C GLU A 77 6.461 49.315 5.437 1.00 17.03 C ATOM 730 O GLU A 77 7.195 48.333 5.334 1.00 17.03 O ATOM 731 CB GLU A 77 4.444 49.427 3.876 1.00 17.03 C ATOM 732 CG GLU A 77 2.926 49.725 3.724 1.00 17.03 C ATOM 733 CD GLU A 77 2.549 50.934 2.851 1.00 17.03 C ATOM 734 OE1 GLU A 77 3.235 51.992 2.885 1.00 17.03 O ATOM 735 OE2 GLU A 77 1.534 50.825 2.121 1.00 17.03 O ATOM 0 H GLU A 77 3.714 50.743 5.760 1.00 17.03 H new ATOM 0 HA GLU A 77 4.657 48.328 5.630 1.00 17.03 H new ATOM 0 HB2 GLU A 77 4.946 50.162 3.490 1.00 17.03 H new ATOM 0 HB3 GLU A 77 4.659 48.635 3.360 1.00 17.03 H new ATOM 0 HG2 GLU A 77 2.497 48.938 3.354 1.00 17.03 H new ATOM 0 HG3 GLU A 77 2.553 49.861 4.609 1.00 17.03 H new ATOM 737 N ASP A 78 6.877 50.564 5.660 1.00 17.03 N ATOM 738 CA ASP A 78 8.225 51.013 5.927 1.00 17.03 C ATOM 739 C ASP A 78 8.621 50.692 7.373 1.00 17.03 C ATOM 740 O ASP A 78 9.680 51.238 7.695 1.00 17.03 O ATOM 741 CB ASP A 78 8.361 52.544 5.781 1.00 17.03 C ATOM 742 CG ASP A 78 7.904 53.220 4.518 1.00 17.03 C ATOM 743 OD1 ASP A 78 7.712 52.527 3.514 1.00 17.03 O ATOM 744 OD2 ASP A 78 7.745 54.451 4.531 1.00 17.03 O ATOM 0 H ASP A 78 6.321 51.220 5.656 1.00 17.03 H new ATOM 0 HA ASP A 78 8.792 50.557 5.285 1.00 17.03 H new ATOM 0 HB2 ASP A 78 7.876 52.949 6.517 1.00 17.03 H new ATOM 0 HB3 ASP A 78 9.298 52.764 5.904 1.00 17.03 H new ATOM 746 N ILE A 79 7.954 49.947 8.283 1.00 17.03 N ATOM 747 CA ILE A 79 8.439 49.770 9.677 1.00 17.03 C ATOM 748 C ILE A 79 8.283 48.284 9.958 1.00 17.03 C ATOM 749 O ILE A 79 7.215 47.707 9.672 1.00 17.03 O ATOM 750 CB ILE A 79 7.612 50.648 10.750 1.00 17.03 C ATOM 751 CG1 ILE A 79 8.575 51.260 11.720 1.00 17.03 C ATOM 752 CG2 ILE A 79 6.815 49.891 11.744 1.00 17.03 C ATOM 753 CD1 ILE A 79 8.933 52.655 11.325 1.00 17.03 C ATOM 0 H ILE A 79 7.218 49.536 8.113 1.00 17.03 H new ATOM 0 HA ILE A 79 9.355 50.076 9.763 1.00 17.03 H new ATOM 0 HB ILE A 79 7.071 51.214 10.177 1.00 17.03 H new ATOM 0 HG12 ILE A 79 8.184 51.264 12.608 1.00 17.03 H new ATOM 0 HG13 ILE A 79 9.379 50.719 11.766 1.00 17.03 H new ATOM 0 HG21 ILE A 79 6.362 50.512 12.336 1.00 17.03 H new ATOM 0 HG22 ILE A 79 6.158 49.345 11.284 1.00 17.03 H new ATOM 0 HG23 ILE A 79 7.403 49.320 12.263 1.00 17.03 H new ATOM 0 HD11 ILE A 79 9.556 53.024 11.970 1.00 17.03 H new ATOM 0 HD12 ILE A 79 9.344 52.647 10.447 1.00 17.03 H new ATOM 0 HD13 ILE A 79 8.131 53.201 11.302 1.00 17.03 H new ATOM 755 N PHE A 80 9.379 47.740 10.494 1.00 17.03 N ATOM 756 CA PHE A 80 9.530 46.315 10.712 1.00 17.03 C ATOM 757 C PHE A 80 9.763 46.211 12.163 1.00 17.03 C ATOM 758 O PHE A 80 10.784 46.763 12.544 1.00 17.03 O ATOM 759 CB PHE A 80 10.746 45.757 10.022 1.00 17.03 C ATOM 760 CG PHE A 80 10.813 44.266 9.907 1.00 17.03 C ATOM 761 CD1 PHE A 80 10.970 43.439 11.026 1.00 17.03 C ATOM 762 CD2 PHE A 80 10.703 43.669 8.647 1.00 17.03 C ATOM 763 CE1 PHE A 80 11.013 42.050 10.899 1.00 17.03 C ATOM 764 CE2 PHE A 80 10.744 42.279 8.508 1.00 17.03 C ATOM 765 CZ PHE A 80 10.899 41.471 9.634 1.00 17.03 C ATOM 0 H PHE A 80 10.061 48.202 10.742 1.00 17.03 H new ATOM 0 HA PHE A 80 8.760 45.831 10.376 1.00 17.03 H new ATOM 0 HB2 PHE A 80 10.790 46.134 9.129 1.00 17.03 H new ATOM 0 HB3 PHE A 80 11.534 46.062 10.498 1.00 17.03 H new ATOM 0 HD1 PHE A 80 11.047 43.823 11.870 1.00 17.03 H new ATOM 0 HD2 PHE A 80 10.601 44.203 7.893 1.00 17.03 H new ATOM 0 HE1 PHE A 80 11.117 41.514 11.652 1.00 17.03 H new ATOM 0 HE2 PHE A 80 10.668 41.893 7.665 1.00 17.03 H new ATOM 0 HZ PHE A 80 10.926 40.546 9.542 1.00 17.03 H new ATOM 767 N TYR A 81 8.985 45.453 12.924 1.00 17.03 N ATOM 768 CA TYR A 81 9.090 45.386 14.386 1.00 17.03 C ATOM 769 C TYR A 81 9.222 43.977 14.970 1.00 17.03 C ATOM 770 O TYR A 81 8.280 43.215 14.728 1.00 17.03 O ATOM 771 CB TYR A 81 7.862 46.074 14.922 1.00 17.03 C ATOM 772 CG TYR A 81 7.862 46.335 16.393 1.00 17.03 C ATOM 773 CD1 TYR A 81 8.598 47.388 16.945 1.00 17.03 C ATOM 774 CD2 TYR A 81 7.159 45.497 17.240 1.00 17.03 C ATOM 775 CE1 TYR A 81 8.616 47.598 18.318 1.00 17.03 C ATOM 776 CE2 TYR A 81 7.166 45.703 18.603 1.00 17.03 C ATOM 777 CZ TYR A 81 7.903 46.742 19.134 1.00 17.03 C ATOM 778 OH TYR A 81 7.950 46.896 20.492 1.00 17.03 O ATOM 0 H TYR A 81 8.366 44.950 12.603 1.00 17.03 H new ATOM 0 HA TYR A 81 9.917 45.817 14.653 1.00 17.03 H new ATOM 0 HB2 TYR A 81 7.756 46.920 14.459 1.00 17.03 H new ATOM 0 HB3 TYR A 81 7.087 45.533 14.705 1.00 17.03 H new ATOM 0 HD1 TYR A 81 9.081 47.954 16.387 1.00 17.03 H new ATOM 0 HD2 TYR A 81 6.676 44.786 16.885 1.00 17.03 H new ATOM 0 HE1 TYR A 81 9.100 48.304 18.682 1.00 17.03 H new ATOM 0 HE2 TYR A 81 6.676 45.144 19.162 1.00 17.03 H new ATOM 0 HH TYR A 81 7.505 46.286 20.859 1.00 17.03 H new ATOM 781 N THR A 82 10.288 43.594 15.681 1.00 17.03 N ATOM 782 CA THR A 82 10.377 42.269 16.297 1.00 17.03 C ATOM 783 C THR A 82 9.955 42.520 17.733 1.00 17.03 C ATOM 784 O THR A 82 10.271 43.550 18.322 1.00 17.03 O ATOM 785 CB THR A 82 11.837 41.588 16.379 1.00 17.03 C ATOM 786 OG1 THR A 82 12.482 41.461 15.095 1.00 17.03 O ATOM 787 CG2 THR A 82 11.720 40.148 16.889 1.00 17.03 C ATOM 0 H THR A 82 10.975 44.093 15.818 1.00 17.03 H new ATOM 0 HA THR A 82 9.847 41.662 15.757 1.00 17.03 H new ATOM 0 HB THR A 82 12.350 42.169 16.962 1.00 17.03 H new ATOM 0 HG1 THR A 82 13.236 41.104 15.194 1.00 17.03 H new ATOM 0 HG21 THR A 82 12.602 39.748 16.935 1.00 17.03 H new ATOM 0 HG22 THR A 82 11.320 40.149 17.773 1.00 17.03 H new ATOM 0 HG23 THR A 82 11.163 39.634 16.283 1.00 17.03 H new ATOM 790 N SER A 83 9.196 41.572 18.220 1.00 17.03 N ATOM 791 CA SER A 83 8.764 41.418 19.595 1.00 17.03 C ATOM 792 C SER A 83 9.006 39.938 19.852 1.00 17.03 C ATOM 793 O SER A 83 9.355 39.190 18.917 1.00 17.03 O ATOM 794 CB SER A 83 7.275 41.711 19.779 1.00 17.03 C ATOM 795 OG SER A 83 6.891 43.060 19.990 1.00 17.03 O ATOM 0 H SER A 83 8.890 40.945 17.717 1.00 17.03 H new ATOM 0 HA SER A 83 9.230 42.026 20.190 1.00 17.03 H new ATOM 0 HB2 SER A 83 6.807 41.387 18.993 1.00 17.03 H new ATOM 0 HB3 SER A 83 6.959 41.189 20.533 1.00 17.03 H new ATOM 0 HG SER A 83 7.255 43.549 19.412 1.00 17.03 H new ATOM 798 N LYS A 84 8.741 39.496 21.084 1.00 17.03 N ATOM 799 CA LYS A 84 9.031 38.129 21.523 1.00 17.03 C ATOM 800 C LYS A 84 8.000 37.603 22.516 1.00 17.03 C ATOM 801 O LYS A 84 7.579 38.385 23.372 1.00 17.03 O ATOM 802 CB LYS A 84 10.414 38.096 22.173 1.00 17.03 C ATOM 803 CG LYS A 84 11.644 38.240 21.285 1.00 17.03 C ATOM 804 CD LYS A 84 12.555 39.435 21.486 1.00 17.03 C ATOM 805 CE LYS A 84 13.818 39.185 20.704 1.00 17.03 C ATOM 806 NZ LYS A 84 14.814 40.226 21.000 1.00 17.03 N ATOM 0 H LYS A 84 8.384 39.987 21.694 1.00 17.03 H new ATOM 0 HA LYS A 84 9.000 37.558 20.740 1.00 17.03 H new ATOM 0 HB2 LYS A 84 10.445 38.804 22.835 1.00 17.03 H new ATOM 0 HB3 LYS A 84 10.494 37.256 22.652 1.00 17.03 H new ATOM 0 HG2 LYS A 84 12.181 37.440 21.395 1.00 17.03 H new ATOM 0 HG3 LYS A 84 11.341 38.254 20.364 1.00 17.03 H new ATOM 0 HD2 LYS A 84 12.122 40.248 21.182 1.00 17.03 H new ATOM 0 HD3 LYS A 84 12.756 39.555 22.427 1.00 17.03 H new ATOM 0 HE2 LYS A 84 14.177 38.312 20.927 1.00 17.03 H new ATOM 0 HE3 LYS A 84 13.622 39.177 19.754 1.00 17.03 H new ATOM 0 HZ1 LYS A 84 15.176 40.516 20.240 1.00 17.03 H new ATOM 0 HZ2 LYS A 84 14.419 40.905 21.418 1.00 17.03 H new ATOM 0 HZ3 LYS A 84 15.451 39.888 21.521 1.00 17.03 H new ATOM 811 N LEU A 85 7.674 36.307 22.383 1.00 17.03 N ATOM 812 CA LEU A 85 6.737 35.544 23.231 1.00 17.03 C ATOM 813 C LEU A 85 7.619 35.112 24.369 1.00 17.03 C ATOM 814 O LEU A 85 8.768 34.686 24.167 1.00 17.03 O ATOM 815 CB LEU A 85 6.182 34.299 22.495 1.00 17.03 C ATOM 816 CG LEU A 85 5.173 33.242 23.006 1.00 17.03 C ATOM 817 CD1 LEU A 85 5.913 32.032 23.486 1.00 17.03 C ATOM 818 CD2 LEU A 85 4.302 33.820 24.081 1.00 17.03 C ATOM 0 H LEU A 85 8.013 35.822 21.759 1.00 17.03 H new ATOM 0 HA LEU A 85 5.960 36.061 23.494 1.00 17.03 H new ATOM 0 HB2 LEU A 85 5.788 34.646 21.679 1.00 17.03 H new ATOM 0 HB3 LEU A 85 6.967 33.791 22.237 1.00 17.03 H new ATOM 0 HG LEU A 85 4.591 32.974 22.278 1.00 17.03 H new ATOM 0 HD11 LEU A 85 5.279 31.371 23.806 1.00 17.03 H new ATOM 0 HD12 LEU A 85 6.430 31.657 22.755 1.00 17.03 H new ATOM 0 HD13 LEU A 85 6.510 32.283 24.208 1.00 17.03 H new ATOM 0 HD21 LEU A 85 3.677 33.145 24.389 1.00 17.03 H new ATOM 0 HD22 LEU A 85 4.854 34.112 24.823 1.00 17.03 H new ATOM 0 HD23 LEU A 85 3.811 34.578 23.727 1.00 17.03 H new ATOM 820 N TRP A 86 7.026 35.229 25.534 1.00 17.03 N ATOM 821 CA TRP A 86 7.796 34.995 26.711 1.00 17.03 C ATOM 822 C TRP A 86 7.646 33.605 27.299 1.00 17.03 C ATOM 823 O TRP A 86 6.583 32.995 27.182 1.00 17.03 O ATOM 824 CB TRP A 86 7.435 36.090 27.716 1.00 17.03 C ATOM 825 CG TRP A 86 8.366 36.062 28.880 1.00 17.03 C ATOM 826 CD1 TRP A 86 8.017 35.985 30.193 1.00 17.03 C ATOM 827 CD2 TRP A 86 9.786 35.855 28.805 1.00 17.03 C ATOM 828 NE1 TRP A 86 9.127 35.700 30.928 1.00 17.03 N ATOM 829 CE2 TRP A 86 10.219 35.604 30.116 1.00 17.03 C ATOM 830 CE3 TRP A 86 10.750 35.851 27.761 1.00 17.03 C ATOM 831 CZ2 TRP A 86 11.572 35.344 30.391 1.00 17.03 C ATOM 832 CZ3 TRP A 86 12.090 35.579 28.027 1.00 17.03 C ATOM 833 CH2 TRP A 86 12.487 35.328 29.348 1.00 17.03 C ATOM 0 H TRP A 86 6.201 35.437 25.658 1.00 17.03 H new ATOM 0 HA TRP A 86 8.736 35.034 26.475 1.00 17.03 H new ATOM 0 HB2 TRP A 86 7.475 36.958 27.284 1.00 17.03 H new ATOM 0 HB3 TRP A 86 6.523 35.967 28.022 1.00 17.03 H new ATOM 0 HD1 TRP A 86 7.160 36.107 30.533 1.00 17.03 H new ATOM 0 HE1 TRP A 86 9.138 35.596 31.782 1.00 17.03 H new ATOM 0 HE3 TRP A 86 10.483 36.032 26.889 1.00 17.03 H new ATOM 0 HZ2 TRP A 86 11.852 35.184 31.263 1.00 17.03 H new ATOM 0 HZ3 TRP A 86 12.713 35.564 27.337 1.00 17.03 H new ATOM 0 HH2 TRP A 86 13.381 35.147 29.529 1.00 17.03 H new ATOM 836 N SER A 87 8.751 33.112 27.858 1.00 17.03 N ATOM 837 CA SER A 87 8.885 31.849 28.576 1.00 17.03 C ATOM 838 C SER A 87 7.703 31.420 29.439 1.00 17.03 C ATOM 839 O SER A 87 7.467 30.215 29.467 1.00 17.03 O ATOM 840 CB SER A 87 10.096 31.930 29.481 1.00 17.03 C ATOM 841 OG SER A 87 11.276 32.355 28.831 1.00 17.03 O ATOM 0 H SER A 87 9.496 33.541 27.824 1.00 17.03 H new ATOM 0 HA SER A 87 8.955 31.183 27.875 1.00 17.03 H new ATOM 0 HB2 SER A 87 9.902 32.540 30.210 1.00 17.03 H new ATOM 0 HB3 SER A 87 10.252 31.057 29.875 1.00 17.03 H new ATOM 0 HG SER A 87 11.457 33.141 29.064 1.00 17.03 H new ATOM 844 N THR A 88 7.026 32.345 30.138 1.00 17.03 N ATOM 845 CA THR A 88 5.873 32.056 31.006 1.00 17.03 C ATOM 846 C THR A 88 4.654 31.683 30.143 1.00 17.03 C ATOM 847 O THR A 88 4.097 30.577 30.218 1.00 17.03 O ATOM 848 CB THR A 88 5.530 33.311 31.935 1.00 17.03 C ATOM 849 OG1 THR A 88 5.409 34.476 31.100 1.00 17.03 O ATOM 850 CG2 THR A 88 6.599 33.553 33.025 1.00 17.03 C ATOM 0 H THR A 88 7.232 33.180 30.119 1.00 17.03 H new ATOM 0 HA THR A 88 6.099 31.309 31.582 1.00 17.03 H new ATOM 0 HB THR A 88 4.697 33.127 32.397 1.00 17.03 H new ATOM 0 HG1 THR A 88 4.609 34.569 30.863 1.00 17.03 H new ATOM 0 HG21 THR A 88 6.347 34.322 33.560 1.00 17.03 H new ATOM 0 HG22 THR A 88 6.664 32.770 33.594 1.00 17.03 H new ATOM 0 HG23 THR A 88 7.458 33.719 32.605 1.00 17.03 H new ATOM 853 N PHE A 89 4.376 32.631 29.247 1.00 17.03 N ATOM 854 CA PHE A 89 3.370 32.537 28.188 1.00 17.03 C ATOM 855 C PHE A 89 3.537 31.442 27.113 1.00 17.03 C ATOM 856 O PHE A 89 2.754 31.359 26.161 1.00 17.03 O ATOM 857 CB PHE A 89 3.268 33.856 27.452 1.00 17.03 C ATOM 858 CG PHE A 89 2.711 34.874 28.344 1.00 17.03 C ATOM 859 CD1 PHE A 89 3.567 35.597 29.162 1.00 17.03 C ATOM 860 CD2 PHE A 89 1.338 35.086 28.365 1.00 17.03 C ATOM 861 CE1 PHE A 89 3.052 36.545 30.023 1.00 17.03 C ATOM 862 CE2 PHE A 89 0.799 36.037 29.224 1.00 17.03 C ATOM 863 CZ PHE A 89 1.668 36.773 30.055 1.00 17.03 C ATOM 0 H PHE A 89 4.790 33.385 29.240 1.00 17.03 H new ATOM 0 HA PHE A 89 2.576 32.291 28.688 1.00 17.03 H new ATOM 0 HB2 PHE A 89 4.144 34.131 27.139 1.00 17.03 H new ATOM 0 HB3 PHE A 89 2.705 33.757 26.668 1.00 17.03 H new ATOM 0 HD1 PHE A 89 4.484 35.444 29.130 1.00 17.03 H new ATOM 0 HD2 PHE A 89 0.781 34.593 27.806 1.00 17.03 H new ATOM 0 HE1 PHE A 89 3.619 37.030 30.579 1.00 17.03 H new ATOM 0 HE2 PHE A 89 -0.119 36.185 29.250 1.00 17.03 H new ATOM 0 HZ PHE A 89 1.320 37.416 30.630 1.00 17.03 H new ATOM 865 N HIS A 90 4.513 30.575 27.296 1.00 17.03 N ATOM 866 CA HIS A 90 4.820 29.473 26.409 1.00 17.03 C ATOM 867 C HIS A 90 3.719 28.388 26.306 1.00 17.03 C ATOM 868 O HIS A 90 3.720 27.601 25.343 1.00 17.03 O ATOM 869 CB HIS A 90 6.107 28.850 26.912 1.00 17.03 C ATOM 870 CG HIS A 90 7.238 28.824 25.966 1.00 17.03 C ATOM 871 ND1 HIS A 90 7.650 29.976 25.345 1.00 17.03 N ATOM 872 CD2 HIS A 90 8.025 27.812 25.529 1.00 17.03 C ATOM 873 CE1 HIS A 90 8.652 29.704 24.538 1.00 17.03 C ATOM 874 NE2 HIS A 90 8.891 28.405 24.642 1.00 17.03 N ATOM 0 H HIS A 90 5.041 30.615 27.974 1.00 17.03 H new ATOM 0 HA HIS A 90 4.895 29.831 25.511 1.00 17.03 H new ATOM 0 HB2 HIS A 90 6.387 29.331 27.707 1.00 17.03 H new ATOM 0 HB3 HIS A 90 5.917 27.938 27.184 1.00 17.03 H new ATOM 0 HD2 HIS A 90 7.988 26.916 25.774 1.00 17.03 H new ATOM 0 HE1 HIS A 90 9.107 30.309 23.997 1.00 17.03 H new ATOM 0 HE2 HIS A 90 9.507 27.988 24.211 1.00 17.03 H new ATOM 878 N ARG A 91 2.830 28.275 27.300 1.00 17.03 N ATOM 879 CA ARG A 91 1.804 27.236 27.350 1.00 17.03 C ATOM 880 C ARG A 91 0.843 27.555 26.204 1.00 17.03 C ATOM 881 O ARG A 91 0.282 28.654 26.093 1.00 17.03 O ATOM 882 CB ARG A 91 1.113 27.301 28.732 1.00 17.03 C ATOM 883 CG ARG A 91 0.525 26.063 29.416 1.00 17.03 C ATOM 884 CD ARG A 91 1.513 25.157 30.124 1.00 17.03 C ATOM 885 NE ARG A 91 2.313 25.892 31.117 1.00 17.03 N ATOM 886 CZ ARG A 91 3.572 25.607 31.477 1.00 17.03 C ATOM 887 NH1 ARG A 91 4.190 24.541 30.950 1.00 17.03 N ATOM 888 NH2 ARG A 91 4.191 26.363 32.402 1.00 17.03 N ATOM 0 H ARG A 91 2.809 28.810 27.973 1.00 17.03 H new ATOM 0 HA ARG A 91 2.153 26.337 27.247 1.00 17.03 H new ATOM 0 HB2 ARG A 91 1.760 27.678 29.349 1.00 17.03 H new ATOM 0 HB3 ARG A 91 0.391 27.943 28.651 1.00 17.03 H new ATOM 0 HG2 ARG A 91 -0.136 26.357 30.062 1.00 17.03 H new ATOM 0 HG3 ARG A 91 0.056 25.539 28.748 1.00 17.03 H new ATOM 0 HD2 ARG A 91 1.034 24.437 30.563 1.00 17.03 H new ATOM 0 HD3 ARG A 91 2.103 24.749 29.471 1.00 17.03 H new ATOM 0 HE ARG A 91 1.939 26.565 31.501 1.00 17.03 H new ATOM 0 HH11 ARG A 91 3.779 24.042 30.383 1.00 17.03 H new ATOM 0 HH12 ARG A 91 4.998 24.356 31.179 1.00 17.03 H new ATOM 0 HH21 ARG A 91 3.779 27.027 32.761 1.00 17.03 H new ATOM 0 HH22 ARG A 91 4.999 26.182 32.635 1.00 17.03 H new ATOM 895 N PRO A 92 0.576 26.544 25.380 1.00 17.03 N ATOM 896 CA PRO A 92 -0.009 26.678 24.045 1.00 17.03 C ATOM 897 C PRO A 92 -1.370 27.375 23.942 1.00 17.03 C ATOM 898 O PRO A 92 -1.527 28.281 23.109 1.00 17.03 O ATOM 899 CB PRO A 92 -0.030 25.245 23.543 1.00 17.03 C ATOM 900 CG PRO A 92 -0.419 24.548 24.802 1.00 17.03 C ATOM 901 CD PRO A 92 0.586 25.126 25.741 1.00 17.03 C ATOM 0 HA PRO A 92 0.518 27.287 23.505 1.00 17.03 H new ATOM 0 HB2 PRO A 92 -0.672 25.110 22.829 1.00 17.03 H new ATOM 0 HB3 PRO A 92 0.833 24.955 23.208 1.00 17.03 H new ATOM 0 HG2 PRO A 92 -1.331 24.745 25.068 1.00 17.03 H new ATOM 0 HG3 PRO A 92 -0.347 23.583 24.729 1.00 17.03 H new ATOM 0 HD2 PRO A 92 0.336 24.987 26.668 1.00 17.03 H new ATOM 0 HD3 PRO A 92 1.463 24.729 25.621 1.00 17.03 H new ATOM 902 N GLU A 93 -2.314 27.020 24.837 1.00 17.03 N ATOM 903 CA GLU A 93 -3.683 27.538 24.785 1.00 17.03 C ATOM 904 C GLU A 93 -3.742 29.022 25.068 1.00 17.03 C ATOM 905 O GLU A 93 -4.796 29.616 24.866 1.00 17.03 O ATOM 906 CB GLU A 93 -4.643 26.789 25.770 1.00 17.03 C ATOM 907 CG GLU A 93 -4.159 26.007 26.972 1.00 17.03 C ATOM 908 CD GLU A 93 -3.263 26.767 27.946 1.00 17.03 C ATOM 909 OE1 GLU A 93 -3.633 27.866 28.420 1.00 17.03 O ATOM 910 OE2 GLU A 93 -2.173 26.248 28.234 1.00 17.03 O ATOM 0 H GLU A 93 -2.171 26.474 25.486 1.00 17.03 H new ATOM 0 HA GLU A 93 -3.984 27.378 23.877 1.00 17.03 H new ATOM 0 HB2 GLU A 93 -5.262 27.455 26.108 1.00 17.03 H new ATOM 0 HB3 GLU A 93 -5.159 26.170 25.231 1.00 17.03 H new ATOM 0 HG2 GLU A 93 -4.933 25.683 27.458 1.00 17.03 H new ATOM 0 HG3 GLU A 93 -3.676 25.228 26.656 1.00 17.03 H new ATOM 912 N LEU A 94 -2.611 29.614 25.461 1.00 17.03 N ATOM 913 CA LEU A 94 -2.546 31.047 25.743 1.00 17.03 C ATOM 914 C LEU A 94 -1.572 31.961 24.953 1.00 17.03 C ATOM 915 O LEU A 94 -1.696 33.183 25.089 1.00 17.03 O ATOM 916 CB LEU A 94 -2.335 31.149 27.281 1.00 17.03 C ATOM 917 CG LEU A 94 -1.039 30.753 27.941 1.00 17.03 C ATOM 918 CD1 LEU A 94 -0.150 31.950 27.977 1.00 17.03 C ATOM 919 CD2 LEU A 94 -1.260 30.367 29.372 1.00 17.03 C ATOM 0 H LEU A 94 -1.866 29.198 25.570 1.00 17.03 H new ATOM 0 HA LEU A 94 -3.376 31.423 25.412 1.00 17.03 H new ATOM 0 HB2 LEU A 94 -2.501 32.073 27.525 1.00 17.03 H new ATOM 0 HB3 LEU A 94 -3.033 30.617 27.694 1.00 17.03 H new ATOM 0 HG LEU A 94 -0.661 30.011 27.444 1.00 17.03 H new ATOM 0 HD11 LEU A 94 0.691 31.716 28.399 1.00 17.03 H new ATOM 0 HD12 LEU A 94 0.017 32.257 27.072 1.00 17.03 H new ATOM 0 HD13 LEU A 94 -0.579 32.657 28.483 1.00 17.03 H new ATOM 0 HD21 LEU A 94 -0.414 30.117 29.774 1.00 17.03 H new ATOM 0 HD22 LEU A 94 -1.638 31.118 29.855 1.00 17.03 H new ATOM 0 HD23 LEU A 94 -1.872 29.616 29.414 1.00 17.03 H new ATOM 921 N VAL A 95 -0.671 31.452 24.108 1.00 17.03 N ATOM 922 CA VAL A 95 0.315 32.216 23.319 1.00 17.03 C ATOM 923 C VAL A 95 -0.169 33.603 22.922 1.00 17.03 C ATOM 924 O VAL A 95 0.336 34.624 23.380 1.00 17.03 O ATOM 925 CB VAL A 95 0.715 31.435 21.991 1.00 17.03 C ATOM 926 CG1 VAL A 95 1.601 32.256 21.046 1.00 17.03 C ATOM 927 CG2 VAL A 95 1.534 30.230 22.377 1.00 17.03 C ATOM 0 H VAL A 95 -0.612 30.605 23.969 1.00 17.03 H new ATOM 0 HA VAL A 95 1.082 32.317 23.904 1.00 17.03 H new ATOM 0 HB VAL A 95 -0.115 31.219 21.538 1.00 17.03 H new ATOM 0 HG11 VAL A 95 1.810 31.729 20.259 1.00 17.03 H new ATOM 0 HG12 VAL A 95 1.131 33.062 20.780 1.00 17.03 H new ATOM 0 HG13 VAL A 95 2.423 32.497 21.501 1.00 17.03 H new ATOM 0 HG21 VAL A 95 1.787 29.741 21.578 1.00 17.03 H new ATOM 0 HG22 VAL A 95 2.333 30.518 22.846 1.00 17.03 H new ATOM 0 HG23 VAL A 95 1.010 29.654 22.956 1.00 17.03 H new ATOM 929 N ARG A 96 -1.249 33.603 22.170 1.00 17.03 N ATOM 930 CA ARG A 96 -1.811 34.810 21.576 1.00 17.03 C ATOM 931 C ARG A 96 -2.073 36.000 22.507 1.00 17.03 C ATOM 932 O ARG A 96 -2.046 37.161 22.043 1.00 17.03 O ATOM 933 CB ARG A 96 -3.086 34.407 20.840 1.00 17.03 C ATOM 934 CG ARG A 96 -3.983 33.467 21.635 1.00 17.03 C ATOM 935 CD ARG A 96 -4.543 32.443 20.683 1.00 17.03 C ATOM 936 NE ARG A 96 -4.936 31.280 21.445 1.00 17.03 N ATOM 937 CZ ARG A 96 -4.256 30.148 21.412 1.00 17.03 C ATOM 938 NH1 ARG A 96 -3.149 30.010 20.670 1.00 17.03 N ATOM 939 NH2 ARG A 96 -4.733 29.131 22.112 1.00 17.03 N ATOM 0 H ARG A 96 -1.690 32.889 21.983 1.00 17.03 H new ATOM 0 HA ARG A 96 -1.124 35.160 20.987 1.00 17.03 H new ATOM 0 HB2 ARG A 96 -3.587 35.207 20.617 1.00 17.03 H new ATOM 0 HB3 ARG A 96 -2.845 33.980 20.003 1.00 17.03 H new ATOM 0 HG2 ARG A 96 -3.479 33.034 22.341 1.00 17.03 H new ATOM 0 HG3 ARG A 96 -4.700 33.962 22.061 1.00 17.03 H new ATOM 0 HD2 ARG A 96 -5.305 32.807 20.205 1.00 17.03 H new ATOM 0 HD3 ARG A 96 -3.880 32.202 20.017 1.00 17.03 H new ATOM 0 HE ARG A 96 -5.639 31.326 21.938 1.00 17.03 H new ATOM 0 HH11 ARG A 96 -2.863 30.669 20.198 1.00 17.03 H new ATOM 0 HH12 ARG A 96 -2.724 29.262 20.666 1.00 17.03 H new ATOM 0 HH21 ARG A 96 -5.459 29.223 22.564 1.00 17.03 H new ATOM 0 HH22 ARG A 96 -4.317 28.378 22.115 1.00 17.03 H new ATOM 946 N THR A 97 -2.250 35.707 23.800 1.00 17.03 N ATOM 947 CA THR A 97 -2.393 36.747 24.820 1.00 17.03 C ATOM 948 C THR A 97 -1.138 37.660 24.821 1.00 17.03 C ATOM 949 O THR A 97 -1.271 38.891 24.791 1.00 17.03 O ATOM 950 CB THR A 97 -2.597 36.070 26.207 1.00 17.03 C ATOM 951 OG1 THR A 97 -3.847 35.389 26.160 1.00 17.03 O ATOM 952 CG2 THR A 97 -2.648 37.038 27.369 1.00 17.03 C ATOM 0 H THR A 97 -2.290 34.905 24.107 1.00 17.03 H new ATOM 0 HA THR A 97 -3.165 37.302 24.626 1.00 17.03 H new ATOM 0 HB THR A 97 -1.836 35.488 26.359 1.00 17.03 H new ATOM 0 HG1 THR A 97 -3.988 35.010 26.896 1.00 17.03 H new ATOM 0 HG21 THR A 97 -2.776 36.546 28.195 1.00 17.03 H new ATOM 0 HG22 THR A 97 -1.815 37.533 27.414 1.00 17.03 H new ATOM 0 HG23 THR A 97 -3.385 37.656 27.243 1.00 17.03 H new ATOM 955 N CYS A 98 0.065 37.070 24.740 1.00 17.03 N ATOM 956 CA CYS A 98 1.336 37.784 24.819 1.00 17.03 C ATOM 957 C CYS A 98 1.399 38.695 23.626 1.00 17.03 C ATOM 958 O CYS A 98 1.757 39.857 23.802 1.00 17.03 O ATOM 959 CB CYS A 98 2.471 36.785 24.799 1.00 17.03 C ATOM 960 SG CYS A 98 3.971 37.240 25.690 1.00 17.03 S ATOM 0 H CYS A 98 0.159 36.222 24.635 1.00 17.03 H new ATOM 0 HA CYS A 98 1.410 38.300 25.637 1.00 17.03 H new ATOM 0 HB2 CYS A 98 2.144 35.949 25.165 1.00 17.03 H new ATOM 0 HB3 CYS A 98 2.709 36.616 23.874 1.00 17.03 H new ATOM 0 HG CYS A 98 3.947 36.756 26.788 1.00 17.03 H new ATOM 962 N LEU A 99 0.902 38.163 22.496 1.00 17.03 N ATOM 963 CA LEU A 99 0.857 38.891 21.235 1.00 17.03 C ATOM 964 C LEU A 99 -0.073 40.084 21.465 1.00 17.03 C ATOM 965 O LEU A 99 0.427 41.209 21.384 1.00 17.03 O ATOM 966 CB LEU A 99 0.327 37.976 20.103 1.00 17.03 C ATOM 967 CG LEU A 99 1.177 37.807 18.825 1.00 17.03 C ATOM 968 CD1 LEU A 99 0.813 36.512 18.139 1.00 17.03 C ATOM 969 CD2 LEU A 99 0.952 38.966 17.885 1.00 17.03 C ATOM 0 H LEU A 99 0.583 37.366 22.449 1.00 17.03 H new ATOM 0 HA LEU A 99 1.739 39.189 20.961 1.00 17.03 H new ATOM 0 HB2 LEU A 99 0.185 37.094 20.480 1.00 17.03 H new ATOM 0 HB3 LEU A 99 -0.542 38.313 19.835 1.00 17.03 H new ATOM 0 HG LEU A 99 2.114 37.787 19.074 1.00 17.03 H new ATOM 0 HD11 LEU A 99 1.349 36.409 17.337 1.00 17.03 H new ATOM 0 HD12 LEU A 99 0.983 35.769 18.739 1.00 17.03 H new ATOM 0 HD13 LEU A 99 -0.127 36.525 17.900 1.00 17.03 H new ATOM 0 HD21 LEU A 99 1.492 38.846 17.088 1.00 17.03 H new ATOM 0 HD22 LEU A 99 0.015 39.005 17.638 1.00 17.03 H new ATOM 0 HD23 LEU A 99 1.205 39.793 18.324 1.00 17.03 H new ATOM 971 N GLU A 100 -1.349 39.919 21.833 1.00 17.03 N ATOM 972 CA GLU A 100 -2.254 41.052 22.035 1.00 17.03 C ATOM 973 C GLU A 100 -1.712 42.041 23.060 1.00 17.03 C ATOM 974 O GLU A 100 -1.641 43.239 22.786 1.00 17.03 O ATOM 975 CB GLU A 100 -3.593 40.522 22.474 1.00 17.03 C ATOM 976 CG GLU A 100 -4.237 39.812 21.314 1.00 17.03 C ATOM 977 CD GLU A 100 -5.451 39.000 21.686 1.00 17.03 C ATOM 978 OE1 GLU A 100 -6.244 39.464 22.556 1.00 17.03 O ATOM 979 OE2 GLU A 100 -5.582 37.897 21.085 1.00 17.03 O ATOM 0 H GLU A 100 -1.710 39.151 21.971 1.00 17.03 H new ATOM 0 HA GLU A 100 -2.339 41.535 21.198 1.00 17.03 H new ATOM 0 HB2 GLU A 100 -3.485 39.914 23.222 1.00 17.03 H new ATOM 0 HB3 GLU A 100 -4.158 41.249 22.779 1.00 17.03 H new ATOM 0 HG2 GLU A 100 -4.491 40.468 20.646 1.00 17.03 H new ATOM 0 HG3 GLU A 100 -3.582 39.227 20.902 1.00 17.03 H new ATOM 981 N LYS A 101 -1.300 41.515 24.197 1.00 17.03 N ATOM 982 CA LYS A 101 -0.620 42.225 25.253 1.00 17.03 C ATOM 983 C LYS A 101 0.579 43.005 24.626 1.00 17.03 C ATOM 984 O LYS A 101 0.889 44.113 25.109 1.00 17.03 O ATOM 985 CB LYS A 101 -0.179 41.152 26.279 1.00 17.03 C ATOM 986 CG LYS A 101 -0.447 41.339 27.766 1.00 17.03 C ATOM 987 CD LYS A 101 0.320 42.512 28.378 1.00 17.03 C ATOM 988 CE LYS A 101 -0.474 43.214 29.476 1.00 17.03 C ATOM 989 NZ LYS A 101 -1.605 44.089 29.014 1.00 17.03 N ATOM 0 H LYS A 101 -1.418 40.683 24.382 1.00 17.03 H new ATOM 0 HA LYS A 101 -1.176 42.880 25.703 1.00 17.03 H new ATOM 0 HB2 LYS A 101 -0.598 40.317 26.017 1.00 17.03 H new ATOM 0 HB3 LYS A 101 0.778 41.034 26.174 1.00 17.03 H new ATOM 0 HG2 LYS A 101 -1.398 41.477 27.902 1.00 17.03 H new ATOM 0 HG3 LYS A 101 -0.208 40.525 28.236 1.00 17.03 H new ATOM 0 HD2 LYS A 101 1.159 42.191 28.743 1.00 17.03 H new ATOM 0 HD3 LYS A 101 0.539 43.151 27.682 1.00 17.03 H new ATOM 0 HE2 LYS A 101 -0.834 42.539 30.072 1.00 17.03 H new ATOM 0 HE3 LYS A 101 0.139 43.756 29.997 1.00 17.03 H new ATOM 0 HZ1 LYS A 101 -2.006 44.453 29.720 1.00 17.03 H new ATOM 0 HZ2 LYS A 101 -1.287 44.733 28.489 1.00 17.03 H new ATOM 0 HZ3 LYS A 101 -2.193 43.599 28.559 1.00 17.03 H new ATOM 994 N THR A 102 1.230 42.454 23.571 1.00 17.03 N ATOM 995 CA THR A 102 2.313 43.086 22.799 1.00 17.03 C ATOM 996 C THR A 102 1.730 44.172 21.851 1.00 17.03 C ATOM 997 O THR A 102 2.224 45.312 21.774 1.00 17.03 O ATOM 998 CB THR A 102 3.114 41.947 21.990 1.00 17.03 C ATOM 999 OG1 THR A 102 4.181 41.365 22.779 1.00 17.03 O ATOM 1000 CG2 THR A 102 3.725 42.509 20.726 1.00 17.03 C ATOM 0 H THR A 102 1.037 41.668 23.281 1.00 17.03 H new ATOM 0 HA THR A 102 2.935 43.531 23.396 1.00 17.03 H new ATOM 0 HB THR A 102 2.463 41.261 21.776 1.00 17.03 H new ATOM 0 HG1 THR A 102 4.279 40.558 22.566 1.00 17.03 H new ATOM 0 HG21 THR A 102 4.201 41.806 20.256 1.00 17.03 H new ATOM 0 HG22 THR A 102 3.023 42.860 20.156 1.00 17.03 H new ATOM 0 HG23 THR A 102 4.343 43.221 20.954 1.00 17.03 H new ATOM 1003 N LEU A 103 0.606 43.912 21.206 1.00 17.03 N ATOM 1004 CA LEU A 103 0.078 44.836 20.214 1.00 17.03 C ATOM 1005 C LEU A 103 -0.721 46.002 20.790 1.00 17.03 C ATOM 1006 O LEU A 103 -0.501 47.108 20.299 1.00 17.03 O ATOM 1007 CB LEU A 103 -0.708 43.976 19.232 1.00 17.03 C ATOM 1008 CG LEU A 103 0.010 42.678 18.780 1.00 17.03 C ATOM 1009 CD1 LEU A 103 -0.855 41.985 17.786 1.00 17.03 C ATOM 1010 CD2 LEU A 103 1.333 42.945 18.156 1.00 17.03 C ATOM 0 H LEU A 103 0.131 43.205 21.327 1.00 17.03 H new ATOM 0 HA LEU A 103 0.803 45.303 19.770 1.00 17.03 H new ATOM 0 HB2 LEU A 103 -1.555 43.736 19.639 1.00 17.03 H new ATOM 0 HB3 LEU A 103 -0.911 44.508 18.447 1.00 17.03 H new ATOM 0 HG LEU A 103 0.163 42.133 19.568 1.00 17.03 H new ATOM 0 HD11 LEU A 103 -0.421 41.169 17.492 1.00 17.03 H new ATOM 0 HD12 LEU A 103 -1.708 41.768 18.194 1.00 17.03 H new ATOM 0 HD13 LEU A 103 -1.001 42.566 17.023 1.00 17.03 H new ATOM 0 HD21 LEU A 103 1.741 42.106 17.891 1.00 17.03 H new ATOM 0 HD22 LEU A 103 1.215 43.508 17.375 1.00 17.03 H new ATOM 0 HD23 LEU A 103 1.907 43.396 18.795 1.00 17.03 H new ATOM 1012 N LYS A 104 -1.540 45.859 21.852 1.00 17.03 N ATOM 1013 CA LYS A 104 -2.317 46.962 22.507 1.00 17.03 C ATOM 1014 C LYS A 104 -1.347 48.036 23.033 1.00 17.03 C ATOM 1015 O LYS A 104 -1.485 49.243 22.783 1.00 17.03 O ATOM 1016 CB LYS A 104 -3.126 46.586 23.799 1.00 17.03 C ATOM 1017 CG LYS A 104 -4.107 45.409 24.047 1.00 17.03 C ATOM 1018 CD LYS A 104 -5.621 45.643 23.899 1.00 17.03 C ATOM 1019 CE LYS A 104 -6.159 46.902 24.607 1.00 17.03 C ATOM 1020 NZ LYS A 104 -7.605 47.161 24.309 1.00 17.03 N ATOM 0 H LYS A 104 -1.668 45.097 22.229 1.00 17.03 H new ATOM 0 HA LYS A 104 -2.929 47.230 21.804 1.00 17.03 H new ATOM 0 HB2 LYS A 104 -2.453 46.494 24.492 1.00 17.03 H new ATOM 0 HB3 LYS A 104 -3.640 47.382 24.007 1.00 17.03 H new ATOM 0 HG2 LYS A 104 -3.862 44.693 23.440 1.00 17.03 H new ATOM 0 HG3 LYS A 104 -3.949 45.083 24.947 1.00 17.03 H new ATOM 0 HD2 LYS A 104 -5.834 45.704 22.955 1.00 17.03 H new ATOM 0 HD3 LYS A 104 -6.090 44.868 24.246 1.00 17.03 H new ATOM 0 HE2 LYS A 104 -6.043 46.804 25.565 1.00 17.03 H new ATOM 0 HE3 LYS A 104 -5.634 47.671 24.335 1.00 17.03 H new ATOM 0 HZ1 LYS A 104 -7.870 47.895 24.738 1.00 17.03 H new ATOM 0 HZ2 LYS A 104 -7.712 47.275 23.433 1.00 17.03 H new ATOM 0 HZ3 LYS A 104 -8.093 46.467 24.579 1.00 17.03 H new ATOM 1025 N SER A 105 -0.374 47.482 23.766 1.00 17.03 N ATOM 1026 CA SER A 105 0.675 48.262 24.363 1.00 17.03 C ATOM 1027 C SER A 105 1.468 48.975 23.269 1.00 17.03 C ATOM 1028 O SER A 105 1.698 50.174 23.490 1.00 17.03 O ATOM 1029 CB SER A 105 1.520 47.300 25.217 1.00 17.03 C ATOM 1030 OG SER A 105 0.671 46.669 26.187 1.00 17.03 O ATOM 0 H SER A 105 -0.317 46.638 23.923 1.00 17.03 H new ATOM 0 HA SER A 105 0.336 48.964 24.940 1.00 17.03 H new ATOM 0 HB2 SER A 105 1.939 46.631 24.653 1.00 17.03 H new ATOM 0 HB3 SER A 105 2.234 47.785 25.661 1.00 17.03 H new ATOM 0 HG SER A 105 0.611 45.849 26.016 1.00 17.03 H new ATOM 1033 N THR A 106 1.828 48.386 22.102 1.00 17.03 N ATOM 1034 CA THR A 106 2.572 49.176 21.093 1.00 17.03 C ATOM 1035 C THR A 106 1.782 50.250 20.330 1.00 17.03 C ATOM 1036 O THR A 106 2.403 51.159 19.765 1.00 17.03 O ATOM 1037 CB THR A 106 3.233 48.307 19.994 1.00 17.03 C ATOM 1038 OG1 THR A 106 2.432 47.145 19.759 1.00 17.03 O ATOM 1039 CG2 THR A 106 4.665 47.998 20.388 1.00 17.03 C ATOM 0 H THR A 106 1.660 47.571 21.885 1.00 17.03 H new ATOM 0 HA THR A 106 3.220 49.610 21.670 1.00 17.03 H new ATOM 0 HB THR A 106 3.278 48.784 19.150 1.00 17.03 H new ATOM 0 HG1 THR A 106 2.559 46.587 20.374 1.00 17.03 H new ATOM 0 HG21 THR A 106 5.080 47.454 19.700 1.00 17.03 H new ATOM 0 HG22 THR A 106 5.160 48.827 20.486 1.00 17.03 H new ATOM 0 HG23 THR A 106 4.672 47.516 21.230 1.00 17.03 H new ATOM 1042 N GLN A 107 0.443 50.110 20.318 1.00 17.03 N ATOM 1043 CA GLN A 107 -0.512 50.906 19.514 1.00 17.03 C ATOM 1044 C GLN A 107 -0.212 50.790 18.007 1.00 17.03 C ATOM 1045 O GLN A 107 -0.665 51.526 17.139 1.00 17.03 O ATOM 1046 CB GLN A 107 -0.518 52.428 19.932 1.00 17.03 C ATOM 1047 CG GLN A 107 -1.202 52.848 21.265 1.00 17.03 C ATOM 1048 CD GLN A 107 -2.727 52.693 21.376 1.00 17.03 C ATOM 1049 OE1 GLN A 107 -3.375 53.530 22.011 1.00 17.03 O ATOM 1050 NE2 GLN A 107 -3.391 51.676 20.838 1.00 17.03 N ATOM 0 H GLN A 107 0.048 49.519 20.802 1.00 17.03 H new ATOM 0 HA GLN A 107 -1.391 50.537 19.693 1.00 17.03 H new ATOM 0 HB2 GLN A 107 0.405 52.723 19.972 1.00 17.03 H new ATOM 0 HB3 GLN A 107 -0.944 52.925 19.216 1.00 17.03 H new ATOM 0 HG2 GLN A 107 -0.798 52.333 21.981 1.00 17.03 H new ATOM 0 HG3 GLN A 107 -0.986 53.779 21.429 1.00 17.03 H new ATOM 0 HE21 GLN A 107 -2.969 51.076 20.390 1.00 17.03 H new ATOM 0 HE22 GLN A 107 -4.243 51.618 20.938 1.00 17.03 H new ATOM 1054 N LEU A 108 0.535 49.774 17.702 1.00 17.03 N ATOM 1055 CA LEU A 108 0.898 49.491 16.365 1.00 17.03 C ATOM 1056 C LEU A 108 -0.280 48.621 15.932 1.00 17.03 C ATOM 1057 O LEU A 108 -1.013 48.079 16.757 1.00 17.03 O ATOM 1058 CB LEU A 108 2.255 48.778 16.436 1.00 17.03 C ATOM 1059 CG LEU A 108 3.505 49.585 15.922 1.00 17.03 C ATOM 1060 CD1 LEU A 108 3.600 50.976 16.556 1.00 17.03 C ATOM 1061 CD2 LEU A 108 4.747 48.754 16.209 1.00 17.03 C ATOM 0 H LEU A 108 0.850 49.220 18.280 1.00 17.03 H new ATOM 0 HA LEU A 108 1.024 50.224 15.743 1.00 17.03 H new ATOM 0 HB2 LEU A 108 2.416 48.525 17.358 1.00 17.03 H new ATOM 0 HB3 LEU A 108 2.193 47.957 15.923 1.00 17.03 H new ATOM 0 HG LEU A 108 3.419 49.740 14.968 1.00 17.03 H new ATOM 0 HD11 LEU A 108 4.382 51.436 16.212 1.00 17.03 H new ATOM 0 HD12 LEU A 108 2.804 51.486 16.339 1.00 17.03 H new ATOM 0 HD13 LEU A 108 3.675 50.888 17.519 1.00 17.03 H new ATOM 0 HD21 LEU A 108 5.534 49.230 15.901 1.00 17.03 H new ATOM 0 HD22 LEU A 108 4.818 48.597 17.164 1.00 17.03 H new ATOM 0 HD23 LEU A 108 4.682 47.904 15.746 1.00 17.03 H new ATOM 1063 N ASP A 109 -0.505 48.564 14.624 1.00 17.03 N ATOM 1064 CA ASP A 109 -1.516 47.697 14.021 1.00 17.03 C ATOM 1065 C ASP A 109 -1.190 46.224 14.319 1.00 17.03 C ATOM 1066 O ASP A 109 -2.078 45.559 14.813 1.00 17.03 O ATOM 1067 CB ASP A 109 -1.574 47.895 12.482 1.00 17.03 C ATOM 1068 CG ASP A 109 -1.688 49.337 11.955 1.00 17.03 C ATOM 1069 OD1 ASP A 109 -2.417 50.144 12.571 1.00 17.03 O ATOM 1070 OD2 ASP A 109 -1.051 49.680 10.921 1.00 17.03 O ATOM 0 H ASP A 109 -0.069 49.035 14.051 1.00 17.03 H new ATOM 0 HA ASP A 109 -2.376 47.933 14.403 1.00 17.03 H new ATOM 0 HB2 ASP A 109 -0.776 47.498 12.099 1.00 17.03 H new ATOM 0 HB3 ASP A 109 -2.331 47.392 12.144 1.00 17.03 H new ATOM 1072 N TYR A 110 -0.025 45.639 14.077 1.00 17.03 N ATOM 1073 CA TYR A 110 0.237 44.209 14.301 1.00 17.03 C ATOM 1074 C TYR A 110 1.725 44.169 14.445 1.00 17.03 C ATOM 1075 O TYR A 110 2.339 45.230 14.556 1.00 17.03 O ATOM 1076 CB TYR A 110 -0.075 43.276 13.104 1.00 17.03 C ATOM 1077 CG TYR A 110 -1.419 43.400 12.370 1.00 17.03 C ATOM 1078 CD1 TYR A 110 -2.688 43.353 13.044 1.00 17.03 C ATOM 1079 CD2 TYR A 110 -1.421 43.629 10.964 1.00 17.03 C ATOM 1080 CE1 TYR A 110 -3.904 43.517 12.362 1.00 17.03 C ATOM 1081 CE2 TYR A 110 -2.636 43.786 10.270 1.00 17.03 C ATOM 1082 CZ TYR A 110 -3.879 43.737 10.965 1.00 17.03 C ATOM 1083 OH TYR A 110 -5.070 43.856 10.233 1.00 17.03 O ATOM 0 H TYR A 110 0.656 46.066 13.771 1.00 17.03 H new ATOM 0 HA TYR A 110 -0.312 43.903 15.040 1.00 17.03 H new ATOM 0 HB2 TYR A 110 0.627 43.404 12.447 1.00 17.03 H new ATOM 0 HB3 TYR A 110 -0.002 42.363 13.422 1.00 17.03 H new ATOM 0 HD1 TYR A 110 -2.704 43.209 13.963 1.00 17.03 H new ATOM 0 HD2 TYR A 110 -0.615 43.675 10.502 1.00 17.03 H new ATOM 0 HE1 TYR A 110 -4.712 43.482 12.821 1.00 17.03 H new ATOM 0 HE2 TYR A 110 -2.627 43.923 9.350 1.00 17.03 H new ATOM 0 HH TYR A 110 -4.889 43.984 9.423 1.00 17.03 H new ATOM 1086 N VAL A 111 2.352 43.018 14.448 1.00 17.03 N ATOM 1087 CA VAL A 111 3.804 43.004 14.393 1.00 17.03 C ATOM 1088 C VAL A 111 4.245 42.230 13.170 1.00 17.03 C ATOM 1089 O VAL A 111 3.542 41.426 12.576 1.00 17.03 O ATOM 1090 CB VAL A 111 4.550 42.363 15.636 1.00 17.03 C ATOM 1091 CG1 VAL A 111 4.693 43.497 16.607 1.00 17.03 C ATOM 1092 CG2 VAL A 111 3.826 41.260 16.383 1.00 17.03 C ATOM 0 H VAL A 111 1.974 42.246 14.480 1.00 17.03 H new ATOM 0 HA VAL A 111 4.049 43.942 14.379 1.00 17.03 H new ATOM 0 HB VAL A 111 5.361 41.951 15.298 1.00 17.03 H new ATOM 0 HG11 VAL A 111 5.146 43.184 17.406 1.00 17.03 H new ATOM 0 HG12 VAL A 111 5.211 44.209 16.200 1.00 17.03 H new ATOM 0 HG13 VAL A 111 3.814 43.833 16.844 1.00 17.03 H new ATOM 0 HG21 VAL A 111 4.378 40.950 17.117 1.00 17.03 H new ATOM 0 HG22 VAL A 111 2.988 41.601 16.731 1.00 17.03 H new ATOM 0 HG23 VAL A 111 3.648 40.522 15.779 1.00 17.03 H new ATOM 1094 N ASP A 112 5.439 42.604 12.809 1.00 17.03 N ATOM 1095 CA ASP A 112 6.134 42.100 11.646 1.00 17.03 C ATOM 1096 C ASP A 112 6.827 40.745 11.893 1.00 17.03 C ATOM 1097 O ASP A 112 6.880 39.865 11.038 1.00 17.03 O ATOM 1098 CB ASP A 112 7.103 43.225 11.234 1.00 17.03 C ATOM 1099 CG ASP A 112 6.427 44.566 10.913 1.00 17.03 C ATOM 1100 OD1 ASP A 112 5.947 45.211 11.872 1.00 17.03 O ATOM 1101 OD2 ASP A 112 6.393 44.990 9.726 1.00 17.03 O ATOM 0 H ASP A 112 5.895 43.185 13.250 1.00 17.03 H new ATOM 0 HA ASP A 112 5.517 41.894 10.926 1.00 17.03 H new ATOM 0 HB2 ASP A 112 7.743 43.362 11.950 1.00 17.03 H new ATOM 0 HB3 ASP A 112 7.605 42.935 10.456 1.00 17.03 H new ATOM 1103 N LEU A 113 7.342 40.529 13.073 1.00 17.03 N ATOM 1104 CA LEU A 113 7.915 39.255 13.431 1.00 17.03 C ATOM 1105 C LEU A 113 7.525 39.004 14.890 1.00 17.03 C ATOM 1106 O LEU A 113 7.296 39.923 15.692 1.00 17.03 O ATOM 1107 CB LEU A 113 9.410 39.376 13.230 1.00 17.03 C ATOM 1108 CG LEU A 113 10.202 38.101 13.333 1.00 17.03 C ATOM 1109 CD1 LEU A 113 9.633 37.150 12.293 1.00 17.03 C ATOM 1110 CD2 LEU A 113 11.707 38.408 13.255 1.00 17.03 C ATOM 0 H LEU A 113 7.372 41.119 13.698 1.00 17.03 H new ATOM 0 HA LEU A 113 7.601 38.508 12.897 1.00 17.03 H new ATOM 0 HB2 LEU A 113 9.569 39.763 12.355 1.00 17.03 H new ATOM 0 HB3 LEU A 113 9.755 40.003 13.885 1.00 17.03 H new ATOM 0 HG LEU A 113 10.119 37.652 14.189 1.00 17.03 H new ATOM 0 HD11 LEU A 113 10.116 36.310 12.324 1.00 17.03 H new ATOM 0 HD12 LEU A 113 8.695 36.990 12.480 1.00 17.03 H new ATOM 0 HD13 LEU A 113 9.724 37.543 11.411 1.00 17.03 H new ATOM 0 HD21 LEU A 113 12.210 37.581 13.322 1.00 17.03 H new ATOM 0 HD22 LEU A 113 11.906 38.839 12.409 1.00 17.03 H new ATOM 0 HD23 LEU A 113 11.955 38.997 13.984 1.00 17.03 H new ATOM 1112 N TYR A 114 7.343 37.756 15.212 1.00 17.03 N ATOM 1113 CA TYR A 114 7.150 37.375 16.595 1.00 17.03 C ATOM 1114 C TYR A 114 8.126 36.205 16.703 1.00 17.03 C ATOM 1115 O TYR A 114 8.299 35.435 15.724 1.00 17.03 O ATOM 1116 CB TYR A 114 5.711 36.933 16.827 1.00 17.03 C ATOM 1117 CG TYR A 114 5.300 37.352 18.214 1.00 17.03 C ATOM 1118 CD1 TYR A 114 4.954 38.700 18.446 1.00 17.03 C ATOM 1119 CD2 TYR A 114 5.307 36.470 19.307 1.00 17.03 C ATOM 1120 CE1 TYR A 114 4.643 39.166 19.728 1.00 17.03 C ATOM 1121 CE2 TYR A 114 4.994 36.926 20.590 1.00 17.03 C ATOM 1122 CZ TYR A 114 4.670 38.272 20.794 1.00 17.03 C ATOM 1123 OH TYR A 114 4.489 38.737 22.067 1.00 17.03 O ATOM 0 H TYR A 114 7.326 37.105 14.650 1.00 17.03 H new ATOM 0 HA TYR A 114 7.303 38.079 17.245 1.00 17.03 H new ATOM 0 HB2 TYR A 114 5.125 37.334 16.166 1.00 17.03 H new ATOM 0 HB3 TYR A 114 5.634 35.971 16.729 1.00 17.03 H new ATOM 0 HD1 TYR A 114 4.932 39.293 17.730 1.00 17.03 H new ATOM 0 HD2 TYR A 114 5.522 35.575 19.176 1.00 17.03 H new ATOM 0 HE1 TYR A 114 4.422 40.059 19.866 1.00 17.03 H new ATOM 0 HE2 TYR A 114 5.001 36.335 21.308 1.00 17.03 H new ATOM 0 HH TYR A 114 4.528 38.096 22.608 1.00 17.03 H new ATOM 1126 N ILE A 115 8.868 36.109 17.798 1.00 17.03 N ATOM 1127 CA ILE A 115 9.801 34.993 17.879 1.00 17.03 C ATOM 1128 C ILE A 115 9.756 34.305 19.223 1.00 17.03 C ATOM 1129 O ILE A 115 9.270 34.882 20.219 1.00 17.03 O ATOM 1130 CB ILE A 115 11.312 35.393 17.592 1.00 17.03 C ATOM 1131 CG1 ILE A 115 11.784 36.618 18.328 1.00 17.03 C ATOM 1132 CG2 ILE A 115 11.425 35.700 16.110 1.00 17.03 C ATOM 1133 CD1 ILE A 115 13.155 37.140 17.893 1.00 17.03 C ATOM 0 H ILE A 115 8.852 36.645 18.470 1.00 17.03 H new ATOM 0 HA ILE A 115 9.501 34.391 17.180 1.00 17.03 H new ATOM 0 HB ILE A 115 11.859 34.650 17.890 1.00 17.03 H new ATOM 0 HG12 ILE A 115 11.130 37.324 18.208 1.00 17.03 H new ATOM 0 HG13 ILE A 115 11.814 36.418 19.277 1.00 17.03 H new ATOM 0 HG21 ILE A 115 12.339 35.949 15.900 1.00 17.03 H new ATOM 0 HG22 ILE A 115 11.178 34.915 15.597 1.00 17.03 H new ATOM 0 HG23 ILE A 115 10.831 36.433 15.885 1.00 17.03 H new ATOM 0 HD11 ILE A 115 13.382 37.926 18.414 1.00 17.03 H new ATOM 0 HD12 ILE A 115 13.824 36.453 18.037 1.00 17.03 H new ATOM 0 HD13 ILE A 115 13.129 37.373 16.952 1.00 17.03 H new ATOM 1135 N ILE A 116 10.203 33.041 19.154 1.00 17.03 N ATOM 1136 CA ILE A 116 10.365 32.208 20.331 1.00 17.03 C ATOM 1137 C ILE A 116 11.651 32.705 21.003 1.00 17.03 C ATOM 1138 O ILE A 116 12.739 32.508 20.458 1.00 17.03 O ATOM 1139 CB ILE A 116 10.533 30.718 19.980 1.00 17.03 C ATOM 1140 CG1 ILE A 116 9.283 30.204 19.262 1.00 17.03 C ATOM 1141 CG2 ILE A 116 10.751 29.926 21.285 1.00 17.03 C ATOM 1142 CD1 ILE A 116 9.224 28.692 19.095 1.00 17.03 C ATOM 0 H ILE A 116 10.418 32.652 18.418 1.00 17.03 H new ATOM 0 HA ILE A 116 9.579 32.273 20.896 1.00 17.03 H new ATOM 0 HB ILE A 116 11.296 30.603 19.392 1.00 17.03 H new ATOM 0 HG12 ILE A 116 8.499 30.494 19.755 1.00 17.03 H new ATOM 0 HG13 ILE A 116 9.235 30.616 18.385 1.00 17.03 H new ATOM 0 HG21 ILE A 116 10.858 28.984 21.078 1.00 17.03 H new ATOM 0 HG22 ILE A 116 11.548 30.251 21.732 1.00 17.03 H new ATOM 0 HG23 ILE A 116 9.984 30.043 21.867 1.00 17.03 H new ATOM 0 HD11 ILE A 116 8.406 28.449 18.634 1.00 17.03 H new ATOM 0 HD12 ILE A 116 9.988 28.393 18.577 1.00 17.03 H new ATOM 0 HD13 ILE A 116 9.240 28.269 19.968 1.00 17.03 H new ATOM 1144 N HIS A 117 11.462 33.375 22.153 1.00 17.03 N ATOM 1145 CA HIS A 117 12.522 33.986 22.930 1.00 17.03 C ATOM 1146 C HIS A 117 13.256 32.918 23.652 1.00 17.03 C ATOM 1147 O HIS A 117 14.419 33.199 23.877 1.00 17.03 O ATOM 1148 CB HIS A 117 12.041 34.926 24.008 1.00 17.03 C ATOM 1149 CG HIS A 117 12.916 36.105 24.333 1.00 17.03 C ATOM 1150 ND1 HIS A 117 12.369 37.294 24.785 1.00 17.03 N ATOM 1151 CD2 HIS A 117 14.242 36.349 24.229 1.00 17.03 C ATOM 1152 CE1 HIS A 117 13.282 38.226 24.940 1.00 17.03 C ATOM 1153 NE2 HIS A 117 14.421 37.665 24.606 1.00 17.03 N ATOM 0 H HIS A 117 10.684 33.482 22.502 1.00 17.03 H new ATOM 0 HA HIS A 117 13.055 34.484 22.291 1.00 17.03 H new ATOM 0 HB2 HIS A 117 11.169 35.262 23.747 1.00 17.03 H new ATOM 0 HB3 HIS A 117 11.915 34.412 24.821 1.00 17.03 H new ATOM 0 HD2 HIS A 117 14.901 35.751 23.958 1.00 17.03 H new ATOM 0 HE1 HIS A 117 13.149 39.101 25.227 1.00 17.03 H new ATOM 0 HE2 HIS A 117 15.182 38.066 24.620 1.00 17.03 H new ATOM 1157 N PHE A 118 12.683 31.808 24.082 1.00 17.03 N ATOM 1158 CA PHE A 118 13.459 30.774 24.761 1.00 17.03 C ATOM 1159 C PHE A 118 12.733 29.460 24.643 1.00 17.03 C ATOM 1160 O PHE A 118 11.509 29.440 24.557 1.00 17.03 O ATOM 1161 CB PHE A 118 13.635 31.012 26.262 1.00 17.03 C ATOM 1162 CG PHE A 118 14.782 31.895 26.638 1.00 17.03 C ATOM 1163 CD1 PHE A 118 14.618 33.283 26.739 1.00 17.03 C ATOM 1164 CD2 PHE A 118 16.032 31.335 26.877 1.00 17.03 C ATOM 1165 CE1 PHE A 118 15.680 34.109 27.070 1.00 17.03 C ATOM 1166 CE2 PHE A 118 17.108 32.150 27.214 1.00 17.03 C ATOM 1167 CZ PHE A 118 16.927 33.532 27.303 1.00 17.03 C ATOM 0 H PHE A 118 11.847 31.629 23.993 1.00 17.03 H new ATOM 0 HA PHE A 118 14.331 30.783 24.336 1.00 17.03 H new ATOM 0 HB2 PHE A 118 12.818 31.402 26.611 1.00 17.03 H new ATOM 0 HB3 PHE A 118 13.749 30.154 26.699 1.00 17.03 H new ATOM 0 HD1 PHE A 118 13.781 33.657 26.581 1.00 17.03 H new ATOM 0 HD2 PHE A 118 16.149 30.415 26.812 1.00 17.03 H new ATOM 0 HE1 PHE A 118 15.563 35.029 27.135 1.00 17.03 H new ATOM 0 HE2 PHE A 118 17.944 31.776 27.379 1.00 17.03 H new ATOM 0 HZ PHE A 118 17.650 34.075 27.521 1.00 17.03 H new ATOM 1169 N PRO A 119 13.408 28.320 24.606 1.00 17.03 N ATOM 1170 CA PRO A 119 12.813 27.027 24.935 1.00 17.03 C ATOM 1171 C PRO A 119 12.450 27.019 26.406 1.00 17.03 C ATOM 1172 O PRO A 119 11.410 26.463 26.726 1.00 17.03 O ATOM 1173 CB PRO A 119 13.871 26.024 24.584 1.00 17.03 C ATOM 1174 CG PRO A 119 14.481 26.764 23.451 1.00 17.03 C ATOM 1175 CD PRO A 119 14.742 28.110 24.040 1.00 17.03 C ATOM 0 HA PRO A 119 11.994 26.829 24.455 1.00 17.03 H new ATOM 0 HB2 PRO A 119 14.494 25.860 25.309 1.00 17.03 H new ATOM 0 HB3 PRO A 119 13.507 25.164 24.323 1.00 17.03 H new ATOM 0 HG2 PRO A 119 15.298 26.341 23.143 1.00 17.03 H new ATOM 0 HG3 PRO A 119 13.882 26.814 22.689 1.00 17.03 H new ATOM 0 HD2 PRO A 119 15.444 28.105 24.709 1.00 17.03 H new ATOM 0 HD3 PRO A 119 14.986 28.776 23.378 1.00 17.03 H new ATOM 1176 N MET A 120 13.299 27.584 27.272 1.00 17.03 N ATOM 1177 CA MET A 120 13.085 27.752 28.715 1.00 17.03 C ATOM 1178 C MET A 120 11.693 28.370 28.862 1.00 17.03 C ATOM 1179 O MET A 120 11.455 29.481 28.350 1.00 17.03 O ATOM 1180 CB MET A 120 14.197 28.706 29.294 1.00 17.03 C ATOM 1181 CG MET A 120 14.083 29.296 30.738 1.00 17.03 C ATOM 1182 SD MET A 120 15.074 30.759 31.210 1.00 17.03 S ATOM 1183 CE MET A 120 13.984 32.139 30.838 1.00 17.03 C ATOM 0 H MET A 120 14.059 27.897 27.018 1.00 17.03 H new ATOM 0 HA MET A 120 13.139 26.914 29.201 1.00 17.03 H new ATOM 0 HB2 MET A 120 15.037 28.222 29.251 1.00 17.03 H new ATOM 0 HB3 MET A 120 14.271 29.458 28.685 1.00 17.03 H new ATOM 0 HG2 MET A 120 13.151 29.520 30.885 1.00 17.03 H new ATOM 0 HG3 MET A 120 14.306 28.585 31.359 1.00 17.03 H new ATOM 0 HE1 MET A 120 14.429 32.972 31.059 1.00 17.03 H new ATOM 0 HE2 MET A 120 13.763 32.131 29.894 1.00 17.03 H new ATOM 0 HE3 MET A 120 13.171 32.059 31.361 1.00 17.03 H new ATOM 1185 N ALA A 121 10.819 27.543 29.439 1.00 17.03 N ATOM 1186 CA ALA A 121 9.415 27.877 29.734 1.00 17.03 C ATOM 1187 C ALA A 121 9.184 27.769 31.246 1.00 17.03 C ATOM 1188 O ALA A 121 9.623 26.782 31.871 1.00 17.03 O ATOM 1189 CB ALA A 121 8.460 26.923 29.058 1.00 17.03 C ATOM 0 H ALA A 121 11.031 26.745 29.679 1.00 17.03 H new ATOM 0 HA ALA A 121 9.251 28.775 29.407 1.00 17.03 H new ATOM 0 HB1 ALA A 121 7.547 27.172 29.273 1.00 17.03 H new ATOM 0 HB2 ALA A 121 8.588 26.963 28.097 1.00 17.03 H new ATOM 0 HB3 ALA A 121 8.630 26.020 29.369 1.00 17.03 H new ATOM 1191 N LEU A 122 8.551 28.773 31.847 1.00 17.03 N ATOM 1192 CA LEU A 122 8.348 28.814 33.291 1.00 17.03 C ATOM 1193 C LEU A 122 6.849 28.858 33.469 1.00 17.03 C ATOM 1194 O LEU A 122 6.184 28.853 32.437 1.00 17.03 O ATOM 1195 CB LEU A 122 9.077 30.047 33.841 1.00 17.03 C ATOM 1196 CG LEU A 122 10.599 29.940 34.330 1.00 17.03 C ATOM 1197 CD1 LEU A 122 11.369 28.779 33.692 1.00 17.03 C ATOM 1198 CD2 LEU A 122 11.297 31.272 34.009 1.00 17.03 C ATOM 0 H LEU A 122 8.227 29.450 31.428 1.00 17.03 H new ATOM 0 HA LEU A 122 8.705 28.054 33.776 1.00 17.03 H new ATOM 0 HB2 LEU A 122 9.045 30.730 33.153 1.00 17.03 H new ATOM 0 HB3 LEU A 122 8.558 30.376 34.591 1.00 17.03 H new ATOM 0 HG LEU A 122 10.592 29.760 35.283 1.00 17.03 H new ATOM 0 HD11 LEU A 122 12.279 28.770 34.028 1.00 17.03 H new ATOM 0 HD12 LEU A 122 10.934 27.941 33.915 1.00 17.03 H new ATOM 0 HD13 LEU A 122 11.382 28.890 32.728 1.00 17.03 H new ATOM 0 HD21 LEU A 122 12.222 31.230 34.297 1.00 17.03 H new ATOM 0 HD22 LEU A 122 11.263 31.433 33.053 1.00 17.03 H new ATOM 0 HD23 LEU A 122 10.846 31.994 34.474 1.00 17.03 H new ATOM 1200 N GLN A 123 6.242 28.864 34.644 1.00 17.03 N ATOM 1201 CA GLN A 123 4.767 28.826 34.737 1.00 17.03 C ATOM 1202 C GLN A 123 4.182 30.221 34.429 1.00 17.03 C ATOM 1203 O GLN A 123 4.894 31.255 34.622 1.00 17.03 O ATOM 1204 CB GLN A 123 4.329 28.367 36.173 1.00 17.03 C ATOM 1205 CG GLN A 123 2.869 28.018 36.539 1.00 17.03 C ATOM 1206 CD GLN A 123 2.341 26.779 35.800 1.00 17.03 C ATOM 1207 OE1 GLN A 123 2.670 26.539 34.633 1.00 17.03 O ATOM 1208 NE2 GLN A 123 1.487 25.957 36.387 1.00 17.03 N ATOM 0 H GLN A 123 6.650 28.889 35.401 1.00 17.03 H new ATOM 0 HA GLN A 123 4.428 28.191 34.087 1.00 17.03 H new ATOM 0 HB2 GLN A 123 4.860 27.584 36.385 1.00 17.03 H new ATOM 0 HB3 GLN A 123 4.604 29.070 36.782 1.00 17.03 H new ATOM 0 HG2 GLN A 123 2.808 27.868 37.495 1.00 17.03 H new ATOM 0 HG3 GLN A 123 2.300 28.777 36.335 1.00 17.03 H new ATOM 0 HE21 GLN A 123 1.241 26.100 37.199 1.00 17.03 H new ATOM 0 HE22 GLN A 123 1.178 25.279 35.957 1.00 17.03 H new ATOM 1212 N PRO A 124 2.888 30.246 33.947 1.00 17.03 N ATOM 1213 CA PRO A 124 2.033 31.446 33.785 1.00 17.03 C ATOM 1214 C PRO A 124 1.777 32.279 35.041 1.00 17.03 C ATOM 1215 O PRO A 124 1.462 31.773 36.129 1.00 17.03 O ATOM 1216 CB PRO A 124 0.728 30.929 33.167 1.00 17.03 C ATOM 1217 CG PRO A 124 0.709 29.527 33.652 1.00 17.03 C ATOM 1218 CD PRO A 124 2.131 29.146 33.334 1.00 17.03 C ATOM 0 HA PRO A 124 2.501 32.084 33.225 1.00 17.03 H new ATOM 0 HB2 PRO A 124 -0.044 31.431 33.471 1.00 17.03 H new ATOM 0 HB3 PRO A 124 0.737 30.981 32.198 1.00 17.03 H new ATOM 0 HG2 PRO A 124 0.506 29.461 34.598 1.00 17.03 H new ATOM 0 HG3 PRO A 124 0.061 28.978 33.184 1.00 17.03 H new ATOM 0 HD2 PRO A 124 2.370 28.286 33.713 1.00 17.03 H new ATOM 0 HD3 PRO A 124 2.286 29.087 32.378 1.00 17.03 H new ATOM 1219 N GLY A 125 1.955 33.577 34.860 1.00 17.03 N ATOM 1220 CA GLY A 125 1.749 34.463 35.967 1.00 17.03 C ATOM 1221 C GLY A 125 2.245 35.841 35.653 1.00 17.03 C ATOM 1222 O GLY A 125 2.670 36.133 34.522 1.00 17.03 O ATOM 0 H GLY A 125 2.189 33.950 34.121 1.00 17.03 H new ATOM 0 HA2 GLY A 125 0.805 34.498 36.186 1.00 17.03 H new ATOM 0 HA3 GLY A 125 2.209 34.121 36.749 1.00 17.03 H new ATOM 1224 N ASP A 126 2.148 36.577 36.780 1.00 17.03 N ATOM 1225 CA ASP A 126 2.461 38.011 36.958 1.00 17.03 C ATOM 1226 C ASP A 126 3.970 38.337 37.163 1.00 17.03 C ATOM 1227 O ASP A 126 4.343 39.474 36.836 1.00 17.03 O ATOM 1228 CB ASP A 126 1.582 38.501 38.158 1.00 17.03 C ATOM 1229 CG ASP A 126 1.313 39.990 38.219 1.00 17.03 C ATOM 1230 OD1 ASP A 126 1.245 40.630 37.128 1.00 17.03 O ATOM 1231 OD2 ASP A 126 1.142 40.500 39.354 1.00 17.03 O ATOM 0 H ASP A 126 1.877 36.221 37.515 1.00 17.03 H new ATOM 0 HA ASP A 126 2.254 38.484 36.137 1.00 17.03 H new ATOM 0 HB2 ASP A 126 0.731 38.038 38.123 1.00 17.03 H new ATOM 0 HB3 ASP A 126 2.016 38.235 38.984 1.00 17.03 H new ATOM 1233 N ILE A 127 4.843 37.441 37.711 1.00 17.03 N ATOM 1234 CA ILE A 127 6.291 37.726 37.822 1.00 17.03 C ATOM 1235 C ILE A 127 6.959 36.870 36.745 1.00 17.03 C ATOM 1236 O ILE A 127 6.892 35.625 36.737 1.00 17.03 O ATOM 1237 CB ILE A 127 7.073 37.358 39.199 1.00 17.03 C ATOM 1238 CG1 ILE A 127 6.637 36.047 39.891 1.00 17.03 C ATOM 1239 CG2 ILE A 127 6.914 38.595 40.098 1.00 17.03 C ATOM 1240 CD1 ILE A 127 5.329 36.018 40.693 1.00 17.03 C ATOM 0 H ILE A 127 4.609 36.673 38.019 1.00 17.03 H new ATOM 0 HA ILE A 127 6.351 38.692 37.755 1.00 17.03 H new ATOM 0 HB ILE A 127 8.002 37.162 39.000 1.00 17.03 H new ATOM 0 HG12 ILE A 127 6.574 35.363 39.206 1.00 17.03 H new ATOM 0 HG13 ILE A 127 7.352 35.782 40.491 1.00 17.03 H new ATOM 0 HG21 ILE A 127 7.362 38.440 40.944 1.00 17.03 H new ATOM 0 HG22 ILE A 127 7.308 39.366 39.660 1.00 17.03 H new ATOM 0 HG23 ILE A 127 5.972 38.760 40.257 1.00 17.03 H new ATOM 0 HD11 ILE A 127 5.196 35.131 41.063 1.00 17.03 H new ATOM 0 HD12 ILE A 127 5.377 36.665 41.414 1.00 17.03 H new ATOM 0 HD13 ILE A 127 4.586 36.239 40.109 1.00 17.03 H new ATOM 1242 N PHE A 128 7.610 37.649 35.878 1.00 17.03 N ATOM 1243 CA PHE A 128 8.270 37.155 34.674 1.00 17.03 C ATOM 1244 C PHE A 128 9.400 36.129 34.918 1.00 17.03 C ATOM 1245 O PHE A 128 9.900 35.551 33.948 1.00 17.03 O ATOM 1246 CB PHE A 128 8.790 38.378 33.902 1.00 17.03 C ATOM 1247 CG PHE A 128 7.727 39.306 33.368 1.00 17.03 C ATOM 1248 CD1 PHE A 128 6.441 39.430 33.965 1.00 17.03 C ATOM 1249 CD2 PHE A 128 7.992 40.088 32.230 1.00 17.03 C ATOM 1250 CE1 PHE A 128 5.439 40.295 33.467 1.00 17.03 C ATOM 1251 CE2 PHE A 128 7.007 40.959 31.720 1.00 17.03 C ATOM 1252 CZ PHE A 128 5.730 41.058 32.338 1.00 17.03 C ATOM 0 H PHE A 128 7.680 38.500 35.979 1.00 17.03 H new ATOM 0 HA PHE A 128 7.614 36.655 34.163 1.00 17.03 H new ATOM 0 HB2 PHE A 128 9.377 38.884 34.485 1.00 17.03 H new ATOM 0 HB3 PHE A 128 9.329 38.067 33.158 1.00 17.03 H new ATOM 0 HD1 PHE A 128 6.251 38.918 34.718 1.00 17.03 H new ATOM 0 HD2 PHE A 128 8.821 40.031 31.812 1.00 17.03 H new ATOM 0 HE1 PHE A 128 4.609 40.353 33.882 1.00 17.03 H new ATOM 0 HE2 PHE A 128 7.195 41.475 30.970 1.00 17.03 H new ATOM 0 HZ PHE A 128 5.088 41.633 31.988 1.00 17.03 H new ATOM 1254 N PHE A 129 9.838 35.895 36.159 1.00 17.03 N ATOM 1255 CA PHE A 129 10.858 34.902 36.493 1.00 17.03 C ATOM 1256 C PHE A 129 10.419 34.487 37.889 1.00 17.03 C ATOM 1257 O PHE A 129 10.808 35.078 38.896 1.00 17.03 O ATOM 1258 CB PHE A 129 12.300 35.509 36.547 1.00 17.03 C ATOM 1259 CG PHE A 129 13.182 35.514 35.306 1.00 17.03 C ATOM 1260 CD1 PHE A 129 13.947 34.373 34.973 1.00 17.03 C ATOM 1261 CD2 PHE A 129 13.285 36.658 34.502 1.00 17.03 C ATOM 1262 CE1 PHE A 129 14.792 34.361 33.866 1.00 17.03 C ATOM 1263 CE2 PHE A 129 14.126 36.656 33.397 1.00 17.03 C ATOM 1264 CZ PHE A 129 14.874 35.512 33.084 1.00 17.03 C ATOM 0 H PHE A 129 9.541 36.321 36.845 1.00 17.03 H new ATOM 0 HA PHE A 129 10.917 34.186 35.841 1.00 17.03 H new ATOM 0 HB2 PHE A 129 12.213 36.430 36.840 1.00 17.03 H new ATOM 0 HB3 PHE A 129 12.785 35.035 37.241 1.00 17.03 H new ATOM 0 HD1 PHE A 129 13.885 33.613 35.505 1.00 17.03 H new ATOM 0 HD2 PHE A 129 12.790 37.418 34.709 1.00 17.03 H new ATOM 0 HE1 PHE A 129 15.289 33.604 33.654 1.00 17.03 H new ATOM 0 HE2 PHE A 129 14.193 37.415 32.864 1.00 17.03 H new ATOM 0 HZ PHE A 129 15.434 35.521 32.342 1.00 17.03 H new ATOM 1266 N PRO A 130 9.531 33.506 37.987 1.00 17.03 N ATOM 1267 CA PRO A 130 9.054 33.003 39.278 1.00 17.03 C ATOM 1268 C PRO A 130 10.012 31.974 39.893 1.00 17.03 C ATOM 1269 O PRO A 130 9.909 30.787 39.533 1.00 17.03 O ATOM 1270 CB PRO A 130 7.643 32.498 38.891 1.00 17.03 C ATOM 1271 CG PRO A 130 7.859 31.886 37.530 1.00 17.03 C ATOM 1272 CD PRO A 130 8.765 32.891 36.872 1.00 17.03 C ATOM 0 HA PRO A 130 9.016 33.649 40.000 1.00 17.03 H new ATOM 0 HB2 PRO A 130 7.308 31.847 39.528 1.00 17.03 H new ATOM 0 HB3 PRO A 130 6.999 33.223 38.860 1.00 17.03 H new ATOM 0 HG2 PRO A 130 8.271 31.010 37.588 1.00 17.03 H new ATOM 0 HG3 PRO A 130 7.026 31.777 37.045 1.00 17.03 H new ATOM 0 HD2 PRO A 130 9.357 32.465 36.232 1.00 17.03 H new ATOM 0 HD3 PRO A 130 8.255 33.558 36.386 1.00 17.03 H new ATOM 1273 N ARG A 131 10.979 32.349 40.748 1.00 18.45 N ATOM 1274 CA ARG A 131 11.848 31.299 41.294 1.00 18.45 C ATOM 1275 C ARG A 131 10.991 30.643 42.353 1.00 18.45 C ATOM 1276 O ARG A 131 10.187 31.329 42.996 1.00 18.45 O ATOM 1277 CB ARG A 131 13.148 31.753 41.991 1.00 18.45 C ATOM 1278 CG ARG A 131 14.184 32.637 41.288 1.00 18.45 C ATOM 1279 CD ARG A 131 13.711 34.071 41.367 1.00 18.45 C ATOM 1280 NE ARG A 131 13.022 34.347 42.648 1.00 18.45 N ATOM 1281 CZ ARG A 131 11.870 35.045 42.829 1.00 18.45 C ATOM 1282 NH1 ARG A 131 11.202 35.602 41.801 1.00 18.45 N ATOM 1283 NH2 ARG A 131 11.376 35.160 44.076 1.00 18.45 N ATOM 0 H ARG A 131 11.140 33.152 41.009 1.00 18.45 H new ATOM 0 HA ARG A 131 12.149 30.752 40.552 1.00 18.45 H new ATOM 0 HB2 ARG A 131 12.883 32.221 42.798 1.00 18.45 H new ATOM 0 HB3 ARG A 131 13.611 30.948 42.270 1.00 18.45 H new ATOM 0 HG2 ARG A 131 15.052 32.543 41.711 1.00 18.45 H new ATOM 0 HG3 ARG A 131 14.289 32.366 40.363 1.00 18.45 H new ATOM 0 HD2 ARG A 131 14.469 34.668 41.271 1.00 18.45 H new ATOM 0 HD3 ARG A 131 13.109 34.255 40.629 1.00 18.45 H new ATOM 0 HE ARG A 131 13.392 34.030 43.357 1.00 18.45 H new ATOM 0 HH11 ARG A 131 11.502 35.522 40.999 1.00 18.45 H new ATOM 0 HH12 ARG A 131 10.475 36.038 41.946 1.00 18.45 H new ATOM 0 HH21 ARG A 131 11.788 34.796 44.737 1.00 18.45 H new ATOM 0 HH22 ARG A 131 10.648 35.598 44.212 1.00 18.45 H new ATOM 1290 N ASP A 132 11.185 29.329 42.451 1.00 18.45 N ATOM 1291 CA ASP A 132 10.325 28.404 43.193 1.00 18.45 C ATOM 1292 C ASP A 132 10.427 28.668 44.689 1.00 18.45 C ATOM 1293 O ASP A 132 11.001 27.880 45.446 1.00 18.45 O ATOM 1294 CB ASP A 132 10.756 26.949 42.756 1.00 18.45 C ATOM 1295 CG ASP A 132 12.223 26.473 42.834 1.00 18.45 C ATOM 1296 OD1 ASP A 132 12.692 26.159 43.959 1.00 18.45 O ATOM 1297 OD2 ASP A 132 12.907 26.352 41.788 1.00 18.45 O ATOM 0 H ASP A 132 11.848 28.935 42.072 1.00 18.45 H new ATOM 0 HA ASP A 132 9.384 28.522 42.991 1.00 18.45 H new ATOM 0 HB2 ASP A 132 10.232 26.330 43.289 1.00 18.45 H new ATOM 0 HB3 ASP A 132 10.475 26.839 41.834 1.00 18.45 H new ATOM 1299 N GLU A 133 9.959 29.843 45.103 1.00 18.45 N ATOM 1300 CA GLU A 133 10.264 30.515 46.383 1.00 18.45 C ATOM 1301 C GLU A 133 11.782 30.838 46.404 1.00 18.45 C ATOM 1302 O GLU A 133 12.197 31.879 46.910 1.00 18.45 O ATOM 1303 CB GLU A 133 10.088 29.724 47.733 1.00 18.45 C ATOM 1304 CG GLU A 133 8.851 28.933 48.173 1.00 18.45 C ATOM 1305 CD GLU A 133 8.766 27.562 47.507 1.00 18.45 C ATOM 1306 OE1 GLU A 133 9.757 26.801 47.517 1.00 18.45 O ATOM 1307 OE2 GLU A 133 7.702 27.225 46.951 1.00 18.45 O ATOM 0 H GLU A 133 9.419 30.305 44.618 1.00 18.45 H new ATOM 0 HA GLU A 133 9.623 31.243 46.379 1.00 18.45 H new ATOM 0 HB2 GLU A 133 10.824 29.092 47.761 1.00 18.45 H new ATOM 0 HB3 GLU A 133 10.245 30.373 48.436 1.00 18.45 H new ATOM 0 HG2 GLU A 133 8.868 28.821 49.136 1.00 18.45 H new ATOM 0 HG3 GLU A 133 8.053 29.442 47.961 1.00 18.45 H new ATOM 1309 N HIS A 134 12.655 29.997 45.832 1.00 17.03 N ATOM 1310 CA HIS A 134 14.114 30.019 45.964 1.00 17.03 C ATOM 1311 C HIS A 134 14.684 29.053 44.949 1.00 17.03 C ATOM 1312 O HIS A 134 13.906 28.476 44.207 1.00 17.03 O ATOM 1313 CB HIS A 134 14.538 29.518 47.332 1.00 17.03 C ATOM 1314 CG HIS A 134 13.845 28.238 47.723 1.00 17.03 C ATOM 1315 ND1 HIS A 134 13.150 28.193 48.920 1.00 17.03 N ATOM 1316 CD2 HIS A 134 13.725 27.022 47.116 1.00 17.03 C ATOM 1317 CE1 HIS A 134 12.618 26.990 49.046 1.00 17.03 C ATOM 1318 NE2 HIS A 134 12.957 26.278 47.967 1.00 17.03 N ATOM 0 H HIS A 134 12.389 29.357 45.323 1.00 17.03 H new ATOM 0 HA HIS A 134 14.428 30.928 45.834 1.00 17.03 H new ATOM 0 HB2 HIS A 134 15.498 29.377 47.337 1.00 17.03 H new ATOM 0 HB3 HIS A 134 14.348 30.200 47.995 1.00 17.03 H new ATOM 0 HD2 HIS A 134 14.087 26.757 46.301 1.00 17.03 H new ATOM 0 HE1 HIS A 134 12.100 26.692 49.759 1.00 17.03 H new ATOM 0 HE2 HIS A 134 12.723 25.462 47.827 1.00 17.03 H new ATOM 1322 N GLY A 135 15.977 28.774 45.070 1.00 17.03 N ATOM 1323 CA GLY A 135 16.608 27.800 44.196 1.00 17.03 C ATOM 1324 C GLY A 135 16.712 28.310 42.783 1.00 17.03 C ATOM 1325 O GLY A 135 17.416 29.286 42.508 1.00 17.03 O ATOM 0 H GLY A 135 16.501 29.136 45.648 1.00 17.03 H new ATOM 0 HA2 GLY A 135 17.494 27.589 44.531 1.00 17.03 H new ATOM 0 HA3 GLY A 135 16.097 26.976 44.207 1.00 17.03 H new ATOM 1327 N LYS A 136 16.007 27.608 41.924 1.00 17.03 N ATOM 1328 CA LYS A 136 15.987 28.052 40.535 1.00 17.03 C ATOM 1329 C LYS A 136 14.514 28.436 40.269 1.00 17.03 C ATOM 1330 O LYS A 136 13.831 28.950 41.184 1.00 17.03 O ATOM 1331 CB LYS A 136 16.528 26.892 39.621 1.00 17.03 C ATOM 1332 CG LYS A 136 18.023 26.594 39.914 1.00 17.03 C ATOM 1333 CD LYS A 136 18.701 25.470 39.108 1.00 17.03 C ATOM 1334 CE LYS A 136 20.223 25.427 39.340 1.00 17.03 C ATOM 1335 NZ LYS A 136 20.917 24.242 38.731 1.00 17.03 N ATOM 0 H LYS A 136 15.550 26.902 42.104 1.00 17.03 H new ATOM 0 HA LYS A 136 16.558 28.813 40.344 1.00 17.03 H new ATOM 0 HB2 LYS A 136 16.002 26.090 39.767 1.00 17.03 H new ATOM 0 HB3 LYS A 136 16.421 27.136 38.688 1.00 17.03 H new ATOM 0 HG2 LYS A 136 18.525 27.411 39.767 1.00 17.03 H new ATOM 0 HG3 LYS A 136 18.105 26.377 40.856 1.00 17.03 H new ATOM 0 HD2 LYS A 136 18.313 24.616 39.356 1.00 17.03 H new ATOM 0 HD3 LYS A 136 18.523 25.598 38.163 1.00 17.03 H new ATOM 0 HE2 LYS A 136 20.616 26.237 38.979 1.00 17.03 H new ATOM 0 HE3 LYS A 136 20.393 25.430 40.295 1.00 17.03 H new ATOM 0 HZ1 LYS A 136 21.789 24.286 38.906 1.00 17.03 H new ATOM 0 HZ2 LYS A 136 20.583 23.493 39.076 1.00 17.03 H new ATOM 0 HZ3 LYS A 136 20.791 24.244 37.850 1.00 17.03 H new ATOM 1340 N LEU A 137 13.937 28.177 39.097 1.00 17.03 N ATOM 1341 CA LEU A 137 12.597 28.653 38.850 1.00 17.03 C ATOM 1342 C LEU A 137 11.738 27.427 38.747 1.00 17.03 C ATOM 1343 O LEU A 137 12.117 26.284 38.457 1.00 17.03 O ATOM 1344 CB LEU A 137 12.539 29.429 37.554 1.00 17.03 C ATOM 1345 CG LEU A 137 13.343 30.710 37.226 1.00 17.03 C ATOM 1346 CD1 LEU A 137 12.458 31.834 37.595 1.00 17.03 C ATOM 1347 CD2 LEU A 137 14.675 30.828 37.913 1.00 17.03 C ATOM 0 H LEU A 137 14.300 27.738 38.452 1.00 17.03 H new ATOM 0 HA LEU A 137 12.299 29.247 39.557 1.00 17.03 H new ATOM 0 HB2 LEU A 137 12.764 28.793 36.857 1.00 17.03 H new ATOM 0 HB3 LEU A 137 11.606 29.666 37.432 1.00 17.03 H new ATOM 0 HG LEU A 137 13.581 30.698 36.286 1.00 17.03 H new ATOM 0 HD11 LEU A 137 12.908 32.674 37.412 1.00 17.03 H new ATOM 0 HD12 LEU A 137 11.640 31.786 37.076 1.00 17.03 H new ATOM 0 HD13 LEU A 137 12.244 31.781 38.540 1.00 17.03 H new ATOM 0 HD21 LEU A 137 15.103 31.657 37.648 1.00 17.03 H new ATOM 0 HD22 LEU A 137 14.545 30.824 38.874 1.00 17.03 H new ATOM 0 HD23 LEU A 137 15.237 30.079 37.660 1.00 17.03 H new ATOM 1349 N LEU A 138 10.524 27.772 39.031 1.00 17.03 N ATOM 1350 CA LEU A 138 9.474 26.830 38.812 1.00 17.03 C ATOM 1351 C LEU A 138 9.443 26.791 37.280 1.00 17.03 C ATOM 1352 O LEU A 138 9.193 27.872 36.727 1.00 17.03 O ATOM 1353 CB LEU A 138 8.172 27.399 39.327 1.00 17.03 C ATOM 1354 CG LEU A 138 7.783 27.208 40.765 1.00 17.03 C ATOM 1355 CD1 LEU A 138 6.447 27.904 41.053 1.00 17.03 C ATOM 1356 CD2 LEU A 138 7.628 25.721 41.020 1.00 17.03 C ATOM 0 H LEU A 138 10.283 28.535 39.347 1.00 17.03 H new ATOM 0 HA LEU A 138 9.598 25.970 39.242 1.00 17.03 H new ATOM 0 HB2 LEU A 138 8.188 28.354 39.157 1.00 17.03 H new ATOM 0 HB3 LEU A 138 7.460 27.026 38.784 1.00 17.03 H new ATOM 0 HG LEU A 138 8.465 27.590 41.339 1.00 17.03 H new ATOM 0 HD11 LEU A 138 6.208 27.773 41.984 1.00 17.03 H new ATOM 0 HD12 LEU A 138 6.531 28.853 40.872 1.00 17.03 H new ATOM 0 HD13 LEU A 138 5.756 27.527 40.486 1.00 17.03 H new ATOM 0 HD21 LEU A 138 7.376 25.576 41.945 1.00 17.03 H new ATOM 0 HD22 LEU A 138 6.940 25.363 40.438 1.00 17.03 H new ATOM 0 HD23 LEU A 138 8.469 25.272 40.840 1.00 17.03 H new ATOM 1358 N PHE A 139 9.732 25.691 36.572 1.00 17.03 N ATOM 1359 CA PHE A 139 9.568 25.611 35.104 1.00 17.03 C ATOM 1360 C PHE A 139 8.446 24.625 34.762 1.00 17.03 C ATOM 1361 O PHE A 139 8.358 23.678 35.556 1.00 17.03 O ATOM 1362 CB PHE A 139 10.888 25.143 34.422 1.00 17.03 C ATOM 1363 CG PHE A 139 11.707 24.019 35.030 1.00 17.03 C ATOM 1364 CD1 PHE A 139 12.614 24.279 36.081 1.00 17.03 C ATOM 1365 CD2 PHE A 139 11.632 22.701 34.533 1.00 17.03 C ATOM 1366 CE1 PHE A 139 13.433 23.265 36.605 1.00 17.03 C ATOM 1367 CE2 PHE A 139 12.452 21.682 35.054 1.00 17.03 C ATOM 1368 CZ PHE A 139 13.352 21.962 36.095 1.00 17.03 C ATOM 0 H PHE A 139 10.030 24.967 36.927 1.00 17.03 H new ATOM 0 HA PHE A 139 9.343 26.495 34.775 1.00 17.03 H new ATOM 0 HB2 PHE A 139 10.665 24.878 33.516 1.00 17.03 H new ATOM 0 HB3 PHE A 139 11.468 25.918 34.356 1.00 17.03 H new ATOM 0 HD1 PHE A 139 12.670 25.138 36.433 1.00 17.03 H new ATOM 0 HD2 PHE A 139 11.032 22.502 33.851 1.00 17.03 H new ATOM 0 HE1 PHE A 139 14.030 23.459 37.291 1.00 17.03 H new ATOM 0 HE2 PHE A 139 12.397 20.821 34.708 1.00 17.03 H new ATOM 0 HZ PHE A 139 13.890 21.288 36.443 1.00 17.03 H new ATOM 1370 N GLU A 140 7.546 24.703 33.758 1.00 15.92 N ATOM 1371 CA GLU A 140 6.656 23.545 33.529 1.00 15.92 C ATOM 1372 C GLU A 140 6.743 22.991 32.097 1.00 15.92 C ATOM 1373 O GLU A 140 6.951 23.760 31.161 1.00 15.92 O ATOM 1374 CB GLU A 140 5.182 23.898 33.855 1.00 15.92 C ATOM 1375 CG GLU A 140 4.208 22.685 33.757 1.00 15.92 C ATOM 1376 CD GLU A 140 2.721 22.937 34.000 1.00 15.92 C ATOM 1377 OE1 GLU A 140 2.264 24.091 33.825 1.00 15.92 O ATOM 1378 OE2 GLU A 140 1.996 21.963 34.350 1.00 15.92 O ATOM 0 H GLU A 140 7.439 25.373 33.230 1.00 15.92 H new ATOM 0 HA GLU A 140 6.967 22.852 34.132 1.00 15.92 H new ATOM 0 HB2 GLU A 140 5.137 24.266 34.751 1.00 15.92 H new ATOM 0 HB3 GLU A 140 4.883 24.592 33.247 1.00 15.92 H new ATOM 0 HG2 GLU A 140 4.303 22.298 32.872 1.00 15.92 H new ATOM 0 HG3 GLU A 140 4.503 22.015 34.393 1.00 15.92 H new ATOM 1380 N THR A 141 6.578 21.692 31.844 1.00 17.03 N ATOM 1381 CA THR A 141 6.712 21.160 30.485 1.00 17.03 C ATOM 1382 C THR A 141 5.546 21.294 29.489 1.00 17.03 C ATOM 1383 O THR A 141 4.536 20.555 29.431 1.00 17.03 O ATOM 1384 CB THR A 141 7.110 19.645 30.525 1.00 17.03 C ATOM 1385 OG1 THR A 141 6.175 18.912 31.353 1.00 17.03 O ATOM 1386 CG2 THR A 141 8.557 19.501 31.018 1.00 17.03 C ATOM 0 H THR A 141 6.389 21.104 32.442 1.00 17.03 H new ATOM 0 HA THR A 141 7.395 21.753 30.134 1.00 17.03 H new ATOM 0 HB THR A 141 7.066 19.267 29.633 1.00 17.03 H new ATOM 0 HG1 THR A 141 5.390 19.080 31.106 1.00 17.03 H new ATOM 0 HG21 THR A 141 8.799 18.562 31.041 1.00 17.03 H new ATOM 0 HG22 THR A 141 9.153 19.973 30.416 1.00 17.03 H new ATOM 0 HG23 THR A 141 8.634 19.877 31.909 1.00 17.03 H new ATOM 1389 N VAL A 142 5.815 22.373 28.781 1.00 17.03 N ATOM 1390 CA VAL A 142 5.108 22.628 27.547 1.00 17.03 C ATOM 1391 C VAL A 142 6.129 22.158 26.440 1.00 17.03 C ATOM 1392 O VAL A 142 7.224 21.629 26.735 1.00 17.03 O ATOM 1393 CB VAL A 142 4.623 24.186 27.586 1.00 17.03 C ATOM 1394 CG1 VAL A 142 5.602 25.104 28.258 1.00 17.03 C ATOM 1395 CG2 VAL A 142 4.408 24.692 26.176 1.00 17.03 C ATOM 0 H VAL A 142 6.399 22.966 28.996 1.00 17.03 H new ATOM 0 HA VAL A 142 4.280 22.154 27.373 1.00 17.03 H new ATOM 0 HB VAL A 142 3.802 24.195 28.102 1.00 17.03 H new ATOM 0 HG11 VAL A 142 5.256 26.010 28.248 1.00 17.03 H new ATOM 0 HG12 VAL A 142 5.735 24.820 29.176 1.00 17.03 H new ATOM 0 HG13 VAL A 142 6.449 25.076 27.785 1.00 17.03 H new ATOM 0 HG21 VAL A 142 4.120 25.618 26.205 1.00 17.03 H new ATOM 0 HG22 VAL A 142 5.238 24.627 25.679 1.00 17.03 H new ATOM 0 HG23 VAL A 142 3.728 24.156 25.740 1.00 17.03 H new ATOM 1397 N ASP A 143 5.756 22.181 25.162 1.00 17.03 N ATOM 1398 CA ASP A 143 6.573 21.610 24.114 1.00 17.03 C ATOM 1399 C ASP A 143 6.930 22.715 23.144 1.00 17.03 C ATOM 1400 O ASP A 143 6.074 23.531 22.783 1.00 17.03 O ATOM 1401 CB ASP A 143 5.762 20.479 23.438 1.00 17.03 C ATOM 1402 CG ASP A 143 6.263 19.934 22.116 1.00 17.03 C ATOM 1403 OD1 ASP A 143 7.481 19.867 21.876 1.00 17.03 O ATOM 1404 OD2 ASP A 143 5.411 19.565 21.303 1.00 17.03 O ATOM 0 H ASP A 143 5.020 22.530 24.885 1.00 17.03 H new ATOM 0 HA ASP A 143 7.397 21.229 24.455 1.00 17.03 H new ATOM 0 HB2 ASP A 143 5.707 19.739 24.063 1.00 17.03 H new ATOM 0 HB3 ASP A 143 4.858 20.803 23.302 1.00 17.03 H new ATOM 1406 N ILE A 144 8.177 22.596 22.683 1.00 17.03 N ATOM 1407 CA ILE A 144 8.752 23.488 21.678 1.00 17.03 C ATOM 1408 C ILE A 144 7.949 23.405 20.351 1.00 17.03 C ATOM 1409 O ILE A 144 7.379 24.433 19.942 1.00 17.03 O ATOM 1410 CB ILE A 144 10.278 23.087 21.594 1.00 17.03 C ATOM 1411 CG1 ILE A 144 11.000 24.104 20.714 1.00 17.03 C ATOM 1412 CG2 ILE A 144 10.450 21.619 21.127 1.00 17.03 C ATOM 1413 CD1 ILE A 144 12.487 23.847 20.590 1.00 17.03 C ATOM 0 H ILE A 144 8.719 21.985 22.951 1.00 17.03 H new ATOM 0 HA ILE A 144 8.695 24.430 21.904 1.00 17.03 H new ATOM 0 HB ILE A 144 10.685 23.116 22.474 1.00 17.03 H new ATOM 0 HG12 ILE A 144 10.603 24.095 19.829 1.00 17.03 H new ATOM 0 HG13 ILE A 144 10.862 24.992 21.078 1.00 17.03 H new ATOM 0 HG21 ILE A 144 11.394 21.401 21.085 1.00 17.03 H new ATOM 0 HG22 ILE A 144 10.010 21.026 21.755 1.00 17.03 H new ATOM 0 HG23 ILE A 144 10.054 21.510 20.248 1.00 17.03 H new ATOM 0 HD11 ILE A 144 12.886 24.524 20.021 1.00 17.03 H new ATOM 0 HD12 ILE A 144 12.896 23.882 21.469 1.00 17.03 H new ATOM 0 HD13 ILE A 144 12.633 22.971 20.200 1.00 17.03 H new ATOM 1415 N CYS A 145 7.735 22.225 19.730 1.00 17.03 N ATOM 1416 CA CYS A 145 6.917 22.082 18.495 1.00 17.03 C ATOM 1417 C CYS A 145 5.518 22.697 18.583 1.00 17.03 C ATOM 1418 O CYS A 145 4.930 23.179 17.609 1.00 17.03 O ATOM 1419 CB CYS A 145 6.679 20.627 18.128 1.00 17.03 C ATOM 1420 SG CYS A 145 8.171 19.722 17.683 1.00 17.03 S ATOM 0 H CYS A 145 8.061 21.481 20.013 1.00 17.03 H new ATOM 0 HA CYS A 145 7.450 22.552 17.835 1.00 17.03 H new ATOM 0 HB2 CYS A 145 6.254 20.181 18.877 1.00 17.03 H new ATOM 0 HB3 CYS A 145 6.057 20.589 17.385 1.00 17.03 H new ATOM 0 HG CYS A 145 8.362 18.847 18.482 1.00 17.03 H new ATOM 1422 N ASP A 146 5.070 22.652 19.837 1.00 17.03 N ATOM 1423 CA ASP A 146 3.733 23.023 20.196 1.00 17.03 C ATOM 1424 C ASP A 146 3.555 24.500 20.288 1.00 17.03 C ATOM 1425 O ASP A 146 2.484 24.998 19.934 1.00 17.03 O ATOM 1426 CB ASP A 146 3.359 22.399 21.529 1.00 17.03 C ATOM 1427 CG ASP A 146 1.981 21.790 21.429 1.00 17.03 C ATOM 1428 OD1 ASP A 146 1.064 22.504 20.943 1.00 17.03 O ATOM 1429 OD2 ASP A 146 1.837 20.601 21.814 1.00 17.03 O ATOM 0 H ASP A 146 5.552 22.399 20.503 1.00 17.03 H new ATOM 0 HA ASP A 146 3.153 22.695 19.491 1.00 17.03 H new ATOM 0 HB2 ASP A 146 4.007 21.719 21.772 1.00 17.03 H new ATOM 0 HB3 ASP A 146 3.377 23.071 22.228 1.00 17.03 H new ATOM 1431 N THR A 147 4.595 25.139 20.779 1.00 17.03 N ATOM 1432 CA THR A 147 4.591 26.579 20.845 1.00 17.03 C ATOM 1433 C THR A 147 4.739 27.050 19.414 1.00 17.03 C ATOM 1434 O THR A 147 4.083 28.035 19.065 1.00 17.03 O ATOM 1435 CB THR A 147 5.752 27.063 21.726 1.00 17.03 C ATOM 1436 OG1 THR A 147 5.519 26.571 23.089 1.00 17.03 O ATOM 1437 CG2 THR A 147 5.921 28.603 21.582 1.00 17.03 C ATOM 0 H THR A 147 5.308 24.761 21.077 1.00 17.03 H new ATOM 0 HA THR A 147 3.779 26.932 21.241 1.00 17.03 H new ATOM 0 HB THR A 147 6.608 26.703 21.447 1.00 17.03 H new ATOM 0 HG1 THR A 147 5.658 25.743 23.116 1.00 17.03 H new ATOM 0 HG21 THR A 147 6.655 28.902 22.141 1.00 17.03 H new ATOM 0 HG22 THR A 147 6.109 28.823 20.656 1.00 17.03 H new ATOM 0 HG23 THR A 147 5.104 29.046 21.859 1.00 17.03 H new ATOM 1440 N TRP A 148 5.524 26.336 18.594 1.00 17.03 N ATOM 1441 CA TRP A 148 5.642 26.697 17.175 1.00 17.03 C ATOM 1442 C TRP A 148 4.287 26.505 16.413 1.00 17.03 C ATOM 1443 O TRP A 148 3.908 27.409 15.637 1.00 17.03 O ATOM 1444 CB TRP A 148 6.803 25.869 16.518 1.00 17.03 C ATOM 1445 CG TRP A 148 7.099 26.485 15.185 1.00 17.03 C ATOM 1446 CD1 TRP A 148 6.563 26.099 14.000 1.00 17.03 C ATOM 1447 CD2 TRP A 148 7.746 27.734 14.929 1.00 17.03 C ATOM 1448 NE1 TRP A 148 6.780 27.047 13.041 1.00 17.03 N ATOM 1449 CE2 TRP A 148 7.503 28.064 13.575 1.00 17.03 C ATOM 1450 CE3 TRP A 148 8.506 28.630 15.695 1.00 17.03 C ATOM 1451 CZ2 TRP A 148 7.985 29.245 12.986 1.00 17.03 C ATOM 1452 CZ3 TRP A 148 8.995 29.802 15.117 1.00 17.03 C ATOM 1453 CH2 TRP A 148 8.733 30.103 13.771 1.00 17.03 C ATOM 0 H TRP A 148 5.987 25.653 18.835 1.00 17.03 H new ATOM 0 HA TRP A 148 5.859 27.640 17.111 1.00 17.03 H new ATOM 0 HB2 TRP A 148 7.592 25.881 17.082 1.00 17.03 H new ATOM 0 HB3 TRP A 148 6.543 24.940 16.414 1.00 17.03 H new ATOM 0 HD1 TRP A 148 6.110 25.299 13.860 1.00 17.03 H new ATOM 0 HE1 TRP A 148 6.503 27.006 12.228 1.00 17.03 H new ATOM 0 HE3 TRP A 148 8.684 28.443 16.588 1.00 17.03 H new ATOM 0 HZ2 TRP A 148 7.806 29.444 12.095 1.00 17.03 H new ATOM 0 HZ3 TRP A 148 9.501 30.391 15.629 1.00 17.03 H new ATOM 0 HH2 TRP A 148 9.067 30.889 13.403 1.00 17.03 H new ATOM 1456 N GLU A 149 3.545 25.391 16.666 1.00 17.03 N ATOM 1457 CA GLU A 149 2.186 25.163 16.146 1.00 17.03 C ATOM 1458 C GLU A 149 1.477 26.455 16.576 1.00 17.03 C ATOM 1459 O GLU A 149 1.088 27.225 15.691 1.00 17.03 O ATOM 1460 CB GLU A 149 1.383 23.945 16.793 1.00 17.03 C ATOM 1461 CG GLU A 149 1.545 22.400 16.507 1.00 17.03 C ATOM 1462 CD GLU A 149 0.428 21.386 16.993 1.00 17.03 C ATOM 1463 OE1 GLU A 149 -0.789 21.734 16.970 1.00 17.03 O ATOM 1464 OE2 GLU A 149 0.746 20.210 17.375 1.00 17.03 O ATOM 0 H GLU A 149 3.833 24.744 17.154 1.00 17.03 H new ATOM 0 HA GLU A 149 2.225 24.951 15.200 1.00 17.03 H new ATOM 0 HB2 GLU A 149 1.514 24.038 17.750 1.00 17.03 H new ATOM 0 HB3 GLU A 149 0.449 24.137 16.614 1.00 17.03 H new ATOM 0 HG2 GLU A 149 1.636 22.292 15.547 1.00 17.03 H new ATOM 0 HG3 GLU A 149 2.384 22.119 16.905 1.00 17.03 H new ATOM 1466 N ALA A 150 1.488 26.779 17.887 1.00 17.03 N ATOM 1467 CA ALA A 150 0.858 27.989 18.449 1.00 17.03 C ATOM 1468 C ALA A 150 1.423 29.365 18.023 1.00 17.03 C ATOM 1469 O ALA A 150 0.877 30.409 18.408 1.00 17.03 O ATOM 1470 CB ALA A 150 0.885 27.877 19.956 1.00 17.03 C ATOM 0 H ALA A 150 1.870 26.289 18.482 1.00 17.03 H new ATOM 0 HA ALA A 150 -0.036 27.994 18.073 1.00 17.03 H new ATOM 0 HB1 ALA A 150 0.475 28.664 20.347 1.00 17.03 H new ATOM 0 HB2 ALA A 150 0.394 27.087 20.231 1.00 17.03 H new ATOM 0 HB3 ALA A 150 1.804 27.808 20.259 1.00 17.03 H new ATOM 1472 N MET A 151 2.470 29.369 17.183 1.00 17.03 N ATOM 1473 CA MET A 151 3.043 30.589 16.617 1.00 17.03 C ATOM 1474 C MET A 151 2.457 30.775 15.219 1.00 17.03 C ATOM 1475 O MET A 151 1.873 31.821 14.918 1.00 17.03 O ATOM 1476 CB MET A 151 4.572 30.508 16.497 1.00 17.03 C ATOM 1477 CG MET A 151 5.272 31.853 16.734 1.00 17.03 C ATOM 1478 SD MET A 151 5.451 32.437 18.451 1.00 17.03 S ATOM 1479 CE MET A 151 4.067 33.582 18.355 1.00 17.03 C ATOM 0 H MET A 151 2.868 28.651 16.926 1.00 17.03 H new ATOM 0 HA MET A 151 2.830 31.331 17.205 1.00 17.03 H new ATOM 0 HB2 MET A 151 4.906 29.860 17.136 1.00 17.03 H new ATOM 0 HB3 MET A 151 4.804 30.181 15.614 1.00 17.03 H new ATOM 0 HG2 MET A 151 6.159 31.798 16.345 1.00 17.03 H new ATOM 0 HG3 MET A 151 4.787 32.531 16.239 1.00 17.03 H new ATOM 0 HE1 MET A 151 3.943 34.013 19.215 1.00 17.03 H new ATOM 0 HE2 MET A 151 4.249 34.254 17.680 1.00 17.03 H new ATOM 0 HE3 MET A 151 3.261 33.097 18.118 1.00 17.03 H new ATOM 1481 N GLU A 152 2.551 29.764 14.351 1.00 17.03 N ATOM 1482 CA GLU A 152 2.069 29.813 12.952 1.00 17.03 C ATOM 1483 C GLU A 152 0.613 30.299 12.835 1.00 17.03 C ATOM 1484 O GLU A 152 0.264 31.139 11.993 1.00 17.03 O ATOM 1485 CB GLU A 152 2.165 28.411 12.292 1.00 17.03 C ATOM 1486 CG GLU A 152 3.457 27.619 12.538 1.00 17.03 C ATOM 1487 CD GLU A 152 3.358 26.115 12.280 1.00 17.03 C ATOM 1488 OE1 GLU A 152 2.246 25.527 12.344 1.00 17.03 O ATOM 1489 OE2 GLU A 152 4.403 25.489 11.996 1.00 17.03 O ATOM 0 H GLU A 152 2.905 29.008 14.559 1.00 17.03 H new ATOM 0 HA GLU A 152 2.642 30.450 12.497 1.00 17.03 H new ATOM 0 HB2 GLU A 152 1.418 27.877 12.606 1.00 17.03 H new ATOM 0 HB3 GLU A 152 2.054 28.519 11.334 1.00 17.03 H new ATOM 0 HG2 GLU A 152 4.156 27.984 11.973 1.00 17.03 H new ATOM 0 HG3 GLU A 152 3.734 27.757 13.457 1.00 17.03 H new ATOM 1491 N LYS A 153 -0.205 29.778 13.751 1.00 17.03 N ATOM 1492 CA LYS A 153 -1.643 30.022 13.846 1.00 17.03 C ATOM 1493 C LYS A 153 -1.908 31.505 13.745 1.00 17.03 C ATOM 1494 O LYS A 153 -2.658 31.928 12.882 1.00 17.03 O ATOM 1495 CB LYS A 153 -2.161 29.468 15.182 1.00 17.03 C ATOM 1496 CG LYS A 153 -1.964 27.974 15.567 1.00 17.03 C ATOM 1497 CD LYS A 153 -2.962 26.985 14.947 1.00 17.03 C ATOM 1498 CE LYS A 153 -2.439 26.168 13.773 1.00 17.03 C ATOM 1499 NZ LYS A 153 -1.581 25.024 14.191 1.00 17.03 N ATOM 0 H LYS A 153 0.080 29.246 14.364 1.00 17.03 H new ATOM 0 HA LYS A 153 -2.106 29.575 13.121 1.00 17.03 H new ATOM 0 HB2 LYS A 153 -1.753 29.997 15.885 1.00 17.03 H new ATOM 0 HB3 LYS A 153 -3.114 29.644 15.211 1.00 17.03 H new ATOM 0 HG2 LYS A 153 -1.068 27.707 15.309 1.00 17.03 H new ATOM 0 HG3 LYS A 153 -2.016 27.897 16.533 1.00 17.03 H new ATOM 0 HD2 LYS A 153 -3.258 26.373 15.639 1.00 17.03 H new ATOM 0 HD3 LYS A 153 -3.743 27.480 14.653 1.00 17.03 H new ATOM 0 HE2 LYS A 153 -3.191 25.831 13.261 1.00 17.03 H new ATOM 0 HE3 LYS A 153 -1.931 26.747 13.184 1.00 17.03 H new ATOM 0 HZ1 LYS A 153 -1.303 24.582 13.470 1.00 17.03 H new ATOM 0 HZ2 LYS A 153 -0.877 25.330 14.641 1.00 17.03 H new ATOM 0 HZ3 LYS A 153 -2.050 24.476 14.712 1.00 17.03 H new ATOM 1504 N CYS A 154 -1.165 32.269 14.525 1.00 17.03 N ATOM 1505 CA CYS A 154 -1.247 33.725 14.607 1.00 17.03 C ATOM 1506 C CYS A 154 -0.897 34.499 13.296 1.00 17.03 C ATOM 1507 O CYS A 154 -1.455 35.583 13.030 1.00 17.03 O ATOM 1508 CB CYS A 154 -0.323 34.181 15.775 1.00 17.03 C ATOM 1509 SG CYS A 154 -0.388 33.549 17.484 1.00 17.03 S ATOM 0 H CYS A 154 -0.568 31.941 15.049 1.00 17.03 H new ATOM 0 HA CYS A 154 -2.178 33.947 14.762 1.00 17.03 H new ATOM 0 HB2 CYS A 154 0.585 34.026 15.470 1.00 17.03 H new ATOM 0 HB3 CYS A 154 -0.439 35.142 15.844 1.00 17.03 H new ATOM 0 HG CYS A 154 0.126 32.465 17.530 1.00 17.03 H new ATOM 1511 N LYS A 155 0.000 33.983 12.452 1.00 17.03 N ATOM 1512 CA LYS A 155 0.341 34.587 11.135 1.00 17.03 C ATOM 1513 C LYS A 155 -0.832 34.406 10.186 1.00 17.03 C ATOM 1514 O LYS A 155 -1.338 35.367 9.591 1.00 17.03 O ATOM 1515 CB LYS A 155 1.619 33.921 10.492 1.00 17.03 C ATOM 1516 CG LYS A 155 2.040 34.164 9.025 1.00 17.03 C ATOM 1517 CD LYS A 155 1.915 35.585 8.478 1.00 17.03 C ATOM 1518 CE LYS A 155 0.852 35.739 7.370 1.00 17.03 C ATOM 1519 NZ LYS A 155 0.281 37.120 7.328 1.00 17.03 N ATOM 0 H LYS A 155 0.439 33.263 12.621 1.00 17.03 H new ATOM 0 HA LYS A 155 0.531 35.527 11.281 1.00 17.03 H new ATOM 0 HB2 LYS A 155 2.373 34.182 11.043 1.00 17.03 H new ATOM 0 HB3 LYS A 155 1.512 32.962 10.594 1.00 17.03 H new ATOM 0 HG2 LYS A 155 2.965 33.888 8.930 1.00 17.03 H new ATOM 0 HG3 LYS A 155 1.510 33.579 8.461 1.00 17.03 H new ATOM 0 HD2 LYS A 155 1.697 36.185 9.208 1.00 17.03 H new ATOM 0 HD3 LYS A 155 2.776 35.864 8.129 1.00 17.03 H new ATOM 0 HE2 LYS A 155 1.249 35.528 6.511 1.00 17.03 H new ATOM 0 HE3 LYS A 155 0.138 35.099 7.517 1.00 17.03 H new ATOM 0 HZ1 LYS A 155 -0.326 37.171 6.679 1.00 17.03 H new ATOM 0 HZ2 LYS A 155 -0.103 37.306 8.109 1.00 17.03 H new ATOM 0 HZ3 LYS A 155 0.932 37.706 7.171 1.00 17.03 H new ATOM 1524 N ASP A 156 -1.201 33.131 10.133 1.00 17.03 N ATOM 1525 CA ASP A 156 -2.384 32.699 9.465 1.00 17.03 C ATOM 1526 C ASP A 156 -3.582 33.523 10.014 1.00 17.03 C ATOM 1527 O ASP A 156 -4.500 33.830 9.247 1.00 17.03 O ATOM 1528 CB ASP A 156 -2.361 31.233 9.750 1.00 17.03 C ATOM 1529 CG ASP A 156 -3.613 30.534 9.310 1.00 17.03 C ATOM 1530 OD1 ASP A 156 -4.048 30.660 8.139 1.00 17.03 O ATOM 1531 OD2 ASP A 156 -4.177 29.830 10.169 1.00 17.03 O ATOM 0 H ASP A 156 -0.753 32.493 10.495 1.00 17.03 H new ATOM 0 HA ASP A 156 -2.454 32.839 8.508 1.00 17.03 H new ATOM 0 HB2 ASP A 156 -1.599 30.833 9.303 1.00 17.03 H new ATOM 0 HB3 ASP A 156 -2.236 31.095 10.702 1.00 17.03 H new ATOM 1533 N ALA A 157 -3.554 33.944 11.301 1.00 17.03 N ATOM 1534 CA ALA A 157 -4.572 34.823 11.924 1.00 17.03 C ATOM 1535 C ALA A 157 -4.352 36.320 11.721 1.00 17.03 C ATOM 1536 O ALA A 157 -4.992 37.118 12.399 1.00 17.03 O ATOM 1537 CB ALA A 157 -4.685 34.600 13.439 1.00 17.03 C ATOM 0 H ALA A 157 -2.927 33.719 11.845 1.00 17.03 H new ATOM 0 HA ALA A 157 -5.383 34.563 11.460 1.00 17.03 H new ATOM 0 HB1 ALA A 157 -5.360 35.193 13.804 1.00 17.03 H new ATOM 0 HB2 ALA A 157 -4.936 33.679 13.613 1.00 17.03 H new ATOM 0 HB3 ALA A 157 -3.830 34.786 13.858 1.00 17.03 H new ATOM 1539 N GLY A 158 -3.457 36.732 10.837 1.00 17.03 N ATOM 1540 CA GLY A 158 -3.233 38.130 10.497 1.00 17.03 C ATOM 1541 C GLY A 158 -2.658 39.045 11.573 1.00 17.03 C ATOM 1542 O GLY A 158 -2.390 40.233 11.298 1.00 17.03 O ATOM 0 H GLY A 158 -2.947 36.191 10.405 1.00 17.03 H new ATOM 0 HA2 GLY A 158 -2.636 38.158 9.733 1.00 17.03 H new ATOM 0 HA3 GLY A 158 -4.080 38.505 10.209 1.00 17.03 H new ATOM 1544 N LEU A 159 -2.381 38.472 12.762 1.00 17.03 N ATOM 1545 CA LEU A 159 -1.933 39.249 13.919 1.00 17.03 C ATOM 1546 C LEU A 159 -0.420 39.581 13.934 1.00 17.03 C ATOM 1547 O LEU A 159 -0.010 40.583 14.534 1.00 17.03 O ATOM 1548 CB LEU A 159 -2.446 38.442 15.161 1.00 17.03 C ATOM 1549 CG LEU A 159 -2.895 39.113 16.512 1.00 17.03 C ATOM 1550 CD1 LEU A 159 -3.795 40.295 16.287 1.00 17.03 C ATOM 1551 CD2 LEU A 159 -3.624 38.073 17.349 1.00 17.03 C ATOM 0 H LEU A 159 -2.450 37.628 12.911 1.00 17.03 H new ATOM 0 HA LEU A 159 -2.303 40.145 13.906 1.00 17.03 H new ATOM 0 HB2 LEU A 159 -3.202 37.918 14.852 1.00 17.03 H new ATOM 0 HB3 LEU A 159 -1.741 37.816 15.389 1.00 17.03 H new ATOM 0 HG LEU A 159 -2.103 39.436 16.969 1.00 17.03 H new ATOM 0 HD11 LEU A 159 -4.047 40.677 17.142 1.00 17.03 H new ATOM 0 HD12 LEU A 159 -3.328 40.962 15.760 1.00 17.03 H new ATOM 0 HD13 LEU A 159 -4.592 40.010 15.813 1.00 17.03 H new ATOM 0 HD21 LEU A 159 -3.907 38.472 18.186 1.00 17.03 H new ATOM 0 HD22 LEU A 159 -4.401 37.754 16.864 1.00 17.03 H new ATOM 0 HD23 LEU A 159 -3.029 37.329 17.531 1.00 17.03 H new ATOM 1553 N ALA A 160 0.448 38.841 13.256 1.00 17.03 N ATOM 1554 CA ALA A 160 1.877 39.148 13.215 1.00 17.03 C ATOM 1555 C ALA A 160 2.523 38.607 11.927 1.00 17.03 C ATOM 1556 O ALA A 160 2.744 37.394 11.785 1.00 17.03 O ATOM 1557 CB ALA A 160 2.522 38.548 14.468 1.00 17.03 C ATOM 0 H ALA A 160 0.227 38.144 12.804 1.00 17.03 H new ATOM 0 HA ALA A 160 2.014 40.108 13.206 1.00 17.03 H new ATOM 0 HB1 ALA A 160 3.473 38.738 14.465 1.00 17.03 H new ATOM 0 HB2 ALA A 160 2.117 38.938 15.259 1.00 17.03 H new ATOM 0 HB3 ALA A 160 2.385 37.588 14.475 1.00 17.03 H new ATOM 1559 N LYS A 161 2.832 39.534 11.016 1.00 17.03 N ATOM 1560 CA LYS A 161 3.319 39.292 9.642 1.00 17.03 C ATOM 1561 C LYS A 161 4.243 38.112 9.315 1.00 17.03 C ATOM 1562 O LYS A 161 4.229 37.665 8.158 1.00 17.03 O ATOM 1563 CB LYS A 161 3.967 40.585 9.145 1.00 17.03 C ATOM 1564 CG LYS A 161 4.163 40.717 7.667 1.00 17.03 C ATOM 1565 CD LYS A 161 2.843 40.744 6.876 1.00 17.03 C ATOM 1566 CE LYS A 161 3.218 40.908 5.375 1.00 17.03 C ATOM 1567 NZ LYS A 161 2.091 41.073 4.406 1.00 17.03 N ATOM 0 H LYS A 161 2.760 40.373 11.189 1.00 17.03 H new ATOM 0 HA LYS A 161 2.509 39.013 9.187 1.00 17.03 H new ATOM 0 HB2 LYS A 161 3.424 41.330 9.446 1.00 17.03 H new ATOM 0 HB3 LYS A 161 4.833 40.674 9.574 1.00 17.03 H new ATOM 0 HG2 LYS A 161 4.658 41.531 7.484 1.00 17.03 H new ATOM 0 HG3 LYS A 161 4.706 39.978 7.352 1.00 17.03 H new ATOM 0 HD2 LYS A 161 2.341 39.926 7.017 1.00 17.03 H new ATOM 0 HD3 LYS A 161 2.280 41.477 7.172 1.00 17.03 H new ATOM 0 HE2 LYS A 161 3.801 41.679 5.293 1.00 17.03 H new ATOM 0 HE3 LYS A 161 3.734 40.132 5.107 1.00 17.03 H new ATOM 0 HZ1 LYS A 161 2.417 41.158 3.582 1.00 17.03 H new ATOM 0 HZ2 LYS A 161 1.561 40.359 4.443 1.00 17.03 H new ATOM 0 HZ3 LYS A 161 1.623 41.801 4.616 1.00 17.03 H new ATOM 1572 N SER A 162 4.994 37.579 10.269 1.00 17.03 N ATOM 1573 CA SER A 162 5.892 36.457 10.079 1.00 17.03 C ATOM 1574 C SER A 162 6.307 35.947 11.459 1.00 17.03 C ATOM 1575 O SER A 162 6.131 36.599 12.489 1.00 17.03 O ATOM 1576 CB SER A 162 7.097 36.929 9.255 1.00 17.03 C ATOM 1577 OG SER A 162 6.849 37.011 7.849 1.00 17.03 O ATOM 0 H SER A 162 4.992 37.875 11.076 1.00 17.03 H new ATOM 0 HA SER A 162 5.467 35.731 9.597 1.00 17.03 H new ATOM 0 HB2 SER A 162 7.374 37.802 9.576 1.00 17.03 H new ATOM 0 HB3 SER A 162 7.838 36.322 9.408 1.00 17.03 H new ATOM 0 HG SER A 162 6.025 37.105 7.715 1.00 17.03 H new ATOM 1580 N ILE A 163 6.877 34.766 11.496 1.00 17.03 N ATOM 1581 CA ILE A 163 7.216 34.100 12.746 1.00 17.03 C ATOM 1582 C ILE A 163 8.709 33.734 12.798 1.00 17.03 C ATOM 1583 O ILE A 163 9.269 33.663 11.702 1.00 17.03 O ATOM 1584 CB ILE A 163 6.318 32.811 12.906 1.00 17.03 C ATOM 1585 CG1 ILE A 163 5.986 32.027 11.630 1.00 17.03 C ATOM 1586 CG2 ILE A 163 5.018 33.352 13.451 1.00 17.03 C ATOM 1587 CD1 ILE A 163 7.052 31.676 10.620 1.00 17.03 C ATOM 0 H ILE A 163 7.084 34.316 10.793 1.00 17.03 H new ATOM 0 HA ILE A 163 7.044 34.708 13.482 1.00 17.03 H new ATOM 0 HB ILE A 163 6.805 32.176 13.454 1.00 17.03 H new ATOM 0 HG12 ILE A 163 5.577 31.193 11.910 1.00 17.03 H new ATOM 0 HG13 ILE A 163 5.306 32.532 11.158 1.00 17.03 H new ATOM 0 HG21 ILE A 163 4.394 32.622 13.584 1.00 17.03 H new ATOM 0 HG22 ILE A 163 5.182 33.795 14.298 1.00 17.03 H new ATOM 0 HG23 ILE A 163 4.642 33.987 12.822 1.00 17.03 H new ATOM 0 HD11 ILE A 163 6.653 31.183 9.886 1.00 17.03 H new ATOM 0 HD12 ILE A 163 7.457 32.490 10.280 1.00 17.03 H new ATOM 0 HD13 ILE A 163 7.732 31.130 11.044 1.00 17.03 H new ATOM 1589 N GLY A 164 9.423 33.522 13.915 1.00 17.03 N ATOM 1590 CA GLY A 164 10.807 33.011 13.872 1.00 17.03 C ATOM 1591 C GLY A 164 11.297 32.436 15.196 1.00 17.03 C ATOM 1592 O GLY A 164 10.469 32.400 16.110 1.00 17.03 O ATOM 0 H GLY A 164 9.125 33.668 14.708 1.00 17.03 H new ATOM 0 HA2 GLY A 164 10.867 32.324 13.190 1.00 17.03 H new ATOM 0 HA3 GLY A 164 11.399 33.731 13.603 1.00 17.03 H new ATOM 1594 N VAL A 165 12.536 32.010 15.422 1.00 17.03 N ATOM 1595 CA VAL A 165 12.901 31.467 16.744 1.00 17.03 C ATOM 1596 C VAL A 165 13.899 32.404 17.461 1.00 17.03 C ATOM 1597 O VAL A 165 13.949 33.559 17.046 1.00 17.03 O ATOM 1598 CB VAL A 165 13.512 29.987 16.624 1.00 17.03 C ATOM 1599 CG1 VAL A 165 12.484 29.055 16.020 1.00 17.03 C ATOM 1600 CG2 VAL A 165 14.717 29.934 15.744 1.00 17.03 C ATOM 0 H VAL A 165 13.172 32.022 14.843 1.00 17.03 H new ATOM 0 HA VAL A 165 12.089 31.412 17.272 1.00 17.03 H new ATOM 0 HB VAL A 165 13.761 29.721 17.523 1.00 17.03 H new ATOM 0 HG11 VAL A 165 12.858 28.163 15.950 1.00 17.03 H new ATOM 0 HG12 VAL A 165 11.696 29.032 16.586 1.00 17.03 H new ATOM 0 HG13 VAL A 165 12.238 29.373 15.137 1.00 17.03 H new ATOM 0 HG21 VAL A 165 15.048 29.023 15.703 1.00 17.03 H new ATOM 0 HG22 VAL A 165 14.480 30.232 14.852 1.00 17.03 H new ATOM 0 HG23 VAL A 165 15.407 30.513 16.105 1.00 17.03 H new ATOM 1602 N SER A 166 14.591 32.036 18.545 1.00 17.03 N ATOM 1603 CA SER A 166 15.675 32.777 19.172 1.00 17.03 C ATOM 1604 C SER A 166 16.253 31.868 20.232 1.00 17.03 C ATOM 1605 O SER A 166 15.555 31.079 20.846 1.00 17.03 O ATOM 1606 CB SER A 166 15.243 34.034 19.872 1.00 17.03 C ATOM 1607 OG SER A 166 15.025 35.079 18.961 1.00 17.03 O ATOM 0 H SER A 166 14.424 31.299 18.955 1.00 17.03 H new ATOM 0 HA SER A 166 16.293 33.038 18.472 1.00 17.03 H new ATOM 0 HB2 SER A 166 14.430 33.864 20.373 1.00 17.03 H new ATOM 0 HB3 SER A 166 15.921 34.298 20.514 1.00 17.03 H new ATOM 0 HG SER A 166 14.713 34.767 18.246 1.00 17.03 H new ATOM 1610 N ASN A 167 17.571 31.998 20.350 1.00 17.03 N ATOM 1611 CA ASN A 167 18.462 31.222 21.211 1.00 17.03 C ATOM 1612 C ASN A 167 18.282 29.738 21.030 1.00 17.03 C ATOM 1613 O ASN A 167 18.399 28.954 21.974 1.00 17.03 O ATOM 1614 CB ASN A 167 18.263 31.565 22.681 1.00 17.03 C ATOM 1615 CG ASN A 167 19.028 32.803 23.074 1.00 17.03 C ATOM 1616 OD1 ASN A 167 20.115 32.776 23.665 1.00 17.03 O ATOM 1617 ND2 ASN A 167 18.425 33.927 22.711 1.00 17.03 N ATOM 0 H ASN A 167 18.001 32.587 19.894 1.00 17.03 H new ATOM 0 HA ASN A 167 19.363 31.462 20.942 1.00 17.03 H new ATOM 0 HB2 ASN A 167 17.319 31.699 22.857 1.00 17.03 H new ATOM 0 HB3 ASN A 167 18.551 30.819 23.229 1.00 17.03 H new ATOM 0 HD21 ASN A 167 18.790 34.686 22.885 1.00 17.03 H new ATOM 0 HD22 ASN A 167 17.669 33.897 22.302 1.00 17.03 H new ATOM 1621 N PHE A 168 17.965 29.330 19.813 1.00 17.03 N ATOM 1622 CA PHE A 168 17.877 27.907 19.535 1.00 17.03 C ATOM 1623 C PHE A 168 19.215 27.603 18.932 1.00 17.03 C ATOM 1624 O PHE A 168 19.875 28.481 18.376 1.00 17.03 O ATOM 1625 CB PHE A 168 16.857 27.522 18.490 1.00 17.03 C ATOM 1626 CG PHE A 168 15.400 27.584 18.846 1.00 17.03 C ATOM 1627 CD1 PHE A 168 14.888 28.615 19.629 1.00 17.03 C ATOM 1628 CD2 PHE A 168 14.526 26.606 18.374 1.00 17.03 C ATOM 1629 CE1 PHE A 168 13.537 28.685 19.933 1.00 17.03 C ATOM 1630 CE2 PHE A 168 13.178 26.675 18.679 1.00 17.03 C ATOM 1631 CZ PHE A 168 12.676 27.708 19.458 1.00 17.03 C ATOM 0 H PHE A 168 17.800 29.847 19.146 1.00 17.03 H new ATOM 0 HA PHE A 168 17.627 27.438 20.346 1.00 17.03 H new ATOM 0 HB2 PHE A 168 16.996 28.094 17.719 1.00 17.03 H new ATOM 0 HB3 PHE A 168 17.053 26.614 18.209 1.00 17.03 H new ATOM 0 HD1 PHE A 168 15.463 29.269 19.954 1.00 17.03 H new ATOM 0 HD2 PHE A 168 14.849 25.906 17.854 1.00 17.03 H new ATOM 0 HE1 PHE A 168 13.210 29.384 20.453 1.00 17.03 H new ATOM 0 HE2 PHE A 168 12.601 26.020 18.358 1.00 17.03 H new ATOM 0 HZ PHE A 168 11.769 27.744 19.660 1.00 17.03 H new ATOM 1633 N ASN A 169 19.613 26.368 19.101 1.00 17.03 N ATOM 1634 CA ASN A 169 20.794 25.829 18.460 1.00 17.03 C ATOM 1635 C ASN A 169 20.256 24.666 17.642 1.00 17.03 C ATOM 1636 O ASN A 169 19.148 24.154 17.824 1.00 17.03 O ATOM 1637 CB ASN A 169 21.820 25.331 19.506 1.00 17.03 C ATOM 1638 CG ASN A 169 22.804 24.228 19.100 1.00 17.03 C ATOM 1639 OD1 ASN A 169 22.374 23.083 18.987 1.00 17.03 O ATOM 1640 ND2 ASN A 169 24.082 24.452 18.842 1.00 17.03 N ATOM 0 H ASN A 169 19.200 25.803 19.601 1.00 17.03 H new ATOM 0 HA ASN A 169 21.262 26.489 17.924 1.00 17.03 H new ATOM 0 HB2 ASN A 169 22.339 26.097 19.797 1.00 17.03 H new ATOM 0 HB3 ASN A 169 21.324 25.015 20.277 1.00 17.03 H new ATOM 0 HD21 ASN A 169 24.592 23.803 18.601 1.00 17.03 H new ATOM 0 HD22 ASN A 169 24.403 25.247 18.915 1.00 17.03 H new ATOM 1644 N CYS A 170 21.104 24.391 16.671 1.00 17.03 N ATOM 1645 CA CYS A 170 21.104 23.251 15.784 1.00 17.03 C ATOM 1646 C CYS A 170 20.280 22.028 16.231 1.00 17.03 C ATOM 1647 O CYS A 170 19.675 21.381 15.377 1.00 17.03 O ATOM 1648 CB CYS A 170 22.604 22.994 15.601 1.00 17.03 C ATOM 1649 SG CYS A 170 22.968 21.250 15.349 1.00 17.03 S ATOM 0 H CYS A 170 21.759 24.921 16.499 1.00 17.03 H new ATOM 0 HA CYS A 170 20.635 23.433 14.955 1.00 17.03 H new ATOM 0 HB2 CYS A 170 22.928 23.503 14.842 1.00 17.03 H new ATOM 0 HB3 CYS A 170 23.083 23.313 16.382 1.00 17.03 H new ATOM 0 HG CYS A 170 24.151 21.104 15.210 1.00 17.03 H new ATOM 1651 N ARG A 171 20.206 21.701 17.526 1.00 17.03 N ATOM 1652 CA ARG A 171 19.349 20.635 18.054 1.00 17.03 C ATOM 1653 C ARG A 171 17.890 21.136 18.278 1.00 17.03 C ATOM 1654 O ARG A 171 16.926 20.511 17.831 1.00 17.03 O ATOM 1655 CB ARG A 171 20.087 20.131 19.329 1.00 17.03 C ATOM 1656 CG ARG A 171 19.296 19.313 20.355 1.00 17.03 C ATOM 1657 CD ARG A 171 20.024 18.247 21.203 1.00 17.03 C ATOM 1658 NE ARG A 171 20.387 17.043 20.428 1.00 17.03 N ATOM 1659 CZ ARG A 171 19.550 16.183 19.823 1.00 17.03 C ATOM 1660 NH1 ARG A 171 18.222 16.311 19.844 1.00 17.03 N ATOM 1661 NH2 ARG A 171 20.069 15.138 19.186 1.00 17.03 N ATOM 0 H ARG A 171 20.663 22.102 18.134 1.00 17.03 H new ATOM 0 HA ARG A 171 19.224 19.895 17.439 1.00 17.03 H new ATOM 0 HB2 ARG A 171 20.841 19.593 19.040 1.00 17.03 H new ATOM 0 HB3 ARG A 171 20.450 20.906 19.786 1.00 17.03 H new ATOM 0 HG2 ARG A 171 18.882 19.939 20.969 1.00 17.03 H new ATOM 0 HG3 ARG A 171 18.579 18.866 19.879 1.00 17.03 H new ATOM 0 HD2 ARG A 171 20.828 18.636 21.582 1.00 17.03 H new ATOM 0 HD3 ARG A 171 19.456 17.989 21.946 1.00 17.03 H new ATOM 0 HE ARG A 171 21.227 16.874 20.356 1.00 17.03 H new ATOM 0 HH11 ARG A 171 17.860 16.971 20.260 1.00 17.03 H new ATOM 0 HH12 ARG A 171 17.728 15.734 19.441 1.00 17.03 H new ATOM 0 HH21 ARG A 171 20.921 15.025 19.168 1.00 17.03 H new ATOM 0 HH22 ARG A 171 19.552 14.575 18.792 1.00 17.03 H new ATOM 1668 N GLN A 172 17.625 22.275 18.907 1.00 17.03 N ATOM 1669 CA GLN A 172 16.257 22.732 19.109 1.00 17.03 C ATOM 1670 C GLN A 172 15.757 23.206 17.743 1.00 17.03 C ATOM 1671 O GLN A 172 14.547 23.183 17.479 1.00 17.03 O ATOM 1672 CB GLN A 172 16.200 23.903 20.103 1.00 17.03 C ATOM 1673 CG GLN A 172 16.746 23.689 21.532 1.00 17.03 C ATOM 1674 CD GLN A 172 17.752 24.764 22.012 1.00 17.03 C ATOM 1675 OE1 GLN A 172 18.933 24.695 21.644 1.00 17.03 O ATOM 1676 NE2 GLN A 172 17.430 25.757 22.837 1.00 17.03 N ATOM 0 H GLN A 172 18.227 22.800 19.226 1.00 17.03 H new ATOM 0 HA GLN A 172 15.713 22.016 19.473 1.00 17.03 H new ATOM 0 HB2 GLN A 172 16.685 24.646 19.711 1.00 17.03 H new ATOM 0 HB3 GLN A 172 15.273 24.179 20.180 1.00 17.03 H new ATOM 0 HG2 GLN A 172 15.999 23.665 22.150 1.00 17.03 H new ATOM 0 HG3 GLN A 172 17.176 22.821 21.573 1.00 17.03 H new ATOM 0 HE21 GLN A 172 16.620 25.839 23.115 1.00 17.03 H new ATOM 0 HE22 GLN A 172 18.031 26.316 23.092 1.00 17.03 H new ATOM 1680 N LEU A 173 16.667 23.577 16.836 1.00 17.03 N ATOM 1681 CA LEU A 173 16.318 24.178 15.534 1.00 17.03 C ATOM 1682 C LEU A 173 15.688 23.230 14.496 1.00 17.03 C ATOM 1683 O LEU A 173 14.570 23.389 13.967 1.00 17.03 O ATOM 1684 CB LEU A 173 17.610 24.822 15.024 1.00 17.03 C ATOM 1685 CG LEU A 173 17.533 25.979 14.040 1.00 17.03 C ATOM 1686 CD1 LEU A 173 16.325 26.846 14.281 1.00 17.03 C ATOM 1687 CD2 LEU A 173 18.786 26.818 14.232 1.00 17.03 C ATOM 0 H LEU A 173 17.514 23.487 16.957 1.00 17.03 H new ATOM 0 HA LEU A 173 15.603 24.819 15.667 1.00 17.03 H new ATOM 0 HB2 LEU A 173 18.106 25.132 15.798 1.00 17.03 H new ATOM 0 HB3 LEU A 173 18.139 24.123 14.609 1.00 17.03 H new ATOM 0 HG LEU A 173 17.463 25.625 13.140 1.00 17.03 H new ATOM 0 HD11 LEU A 173 16.312 27.570 13.635 1.00 17.03 H new ATOM 0 HD12 LEU A 173 15.520 26.313 14.185 1.00 17.03 H new ATOM 0 HD13 LEU A 173 16.364 27.214 15.178 1.00 17.03 H new ATOM 0 HD21 LEU A 173 18.770 27.568 13.618 1.00 17.03 H new ATOM 0 HD22 LEU A 173 18.818 27.148 15.144 1.00 17.03 H new ATOM 0 HD23 LEU A 173 19.570 26.274 14.057 1.00 17.03 H new ATOM 1689 N GLU A 174 16.490 22.179 14.374 1.00 17.03 N ATOM 1690 CA GLU A 174 16.221 21.014 13.558 1.00 17.03 C ATOM 1691 C GLU A 174 14.899 20.359 13.930 1.00 17.03 C ATOM 1692 O GLU A 174 14.186 19.844 13.064 1.00 17.03 O ATOM 1693 CB GLU A 174 17.366 20.015 13.732 1.00 17.03 C ATOM 1694 CG GLU A 174 17.298 18.839 12.755 1.00 17.03 C ATOM 1695 CD GLU A 174 18.618 18.555 12.072 1.00 17.03 C ATOM 1696 OE1 GLU A 174 18.941 19.265 11.081 1.00 17.03 O ATOM 1697 OE2 GLU A 174 19.305 17.615 12.537 1.00 17.03 O ATOM 0 H GLU A 174 17.242 22.128 14.787 1.00 17.03 H new ATOM 0 HA GLU A 174 16.155 21.294 12.632 1.00 17.03 H new ATOM 0 HB2 GLU A 174 18.211 20.477 13.614 1.00 17.03 H new ATOM 0 HB3 GLU A 174 17.354 19.674 14.640 1.00 17.03 H new ATOM 0 HG2 GLU A 174 17.010 18.045 13.233 1.00 17.03 H new ATOM 0 HG3 GLU A 174 16.625 19.024 12.081 1.00 17.03 H new ATOM 1699 N ARG A 175 14.596 20.375 15.211 1.00 17.03 N ATOM 1700 CA ARG A 175 13.376 19.813 15.720 1.00 17.03 C ATOM 1701 C ARG A 175 12.195 20.634 15.194 1.00 17.03 C ATOM 1702 O ARG A 175 11.319 20.027 14.559 1.00 17.03 O ATOM 1703 CB ARG A 175 13.555 19.779 17.273 1.00 17.03 C ATOM 1704 CG ARG A 175 12.400 19.761 18.287 1.00 17.03 C ATOM 1705 CD ARG A 175 11.145 19.031 17.876 1.00 17.03 C ATOM 1706 NE ARG A 175 11.366 17.615 17.587 1.00 17.03 N ATOM 1707 CZ ARG A 175 10.481 16.791 17.008 1.00 17.03 C ATOM 1708 NH1 ARG A 175 9.281 17.242 16.607 1.00 17.03 N ATOM 1709 NH2 ARG A 175 10.768 15.483 16.937 1.00 17.03 N ATOM 0 H ARG A 175 15.103 20.718 15.815 1.00 17.03 H new ATOM 0 HA ARG A 175 13.184 18.909 15.425 1.00 17.03 H new ATOM 0 HB2 ARG A 175 14.091 18.993 17.464 1.00 17.03 H new ATOM 0 HB3 ARG A 175 14.096 20.552 17.497 1.00 17.03 H new ATOM 0 HG2 ARG A 175 12.726 19.363 19.109 1.00 17.03 H new ATOM 0 HG3 ARG A 175 12.163 20.679 18.491 1.00 17.03 H new ATOM 0 HD2 ARG A 175 10.486 19.111 18.583 1.00 17.03 H new ATOM 0 HD3 ARG A 175 10.772 19.460 17.090 1.00 17.03 H new ATOM 0 HE ARG A 175 12.128 17.283 17.807 1.00 17.03 H new ATOM 0 HH11 ARG A 175 9.072 18.069 16.721 1.00 17.03 H new ATOM 0 HH12 ARG A 175 8.721 16.704 16.237 1.00 17.03 H new ATOM 0 HH21 ARG A 175 11.508 15.187 17.260 1.00 17.03 H new ATOM 0 HH22 ARG A 175 10.212 14.940 16.569 1.00 17.03 H new ATOM 1716 N ILE A 176 12.188 21.967 15.368 1.00 17.03 N ATOM 1717 CA ILE A 176 11.072 22.877 14.964 1.00 17.03 C ATOM 1718 C ILE A 176 10.510 22.597 13.566 1.00 17.03 C ATOM 1719 O ILE A 176 9.307 22.572 13.299 1.00 17.03 O ATOM 1720 CB ILE A 176 11.577 24.379 15.026 1.00 17.03 C ATOM 1721 CG1 ILE A 176 11.719 24.762 16.507 1.00 17.03 C ATOM 1722 CG2 ILE A 176 10.649 25.322 14.230 1.00 17.03 C ATOM 1723 CD1 ILE A 176 10.427 24.906 17.273 1.00 17.03 C ATOM 0 H ILE A 176 12.845 22.386 15.733 1.00 17.03 H new ATOM 0 HA ILE A 176 10.348 22.715 15.589 1.00 17.03 H new ATOM 0 HB ILE A 176 12.442 24.470 14.598 1.00 17.03 H new ATOM 0 HG12 ILE A 176 12.263 24.090 16.947 1.00 17.03 H new ATOM 0 HG13 ILE A 176 12.204 25.600 16.562 1.00 17.03 H new ATOM 0 HG21 ILE A 176 10.984 26.230 14.287 1.00 17.03 H new ATOM 0 HG22 ILE A 176 10.625 25.045 13.301 1.00 17.03 H new ATOM 0 HG23 ILE A 176 9.754 25.284 14.601 1.00 17.03 H new ATOM 0 HD11 ILE A 176 10.621 25.148 18.192 1.00 17.03 H new ATOM 0 HD12 ILE A 176 9.884 25.598 16.865 1.00 17.03 H new ATOM 0 HD13 ILE A 176 9.945 24.065 17.255 1.00 17.03 H new ATOM 1725 N LEU A 177 11.566 22.439 12.769 1.00 17.03 N ATOM 1726 CA LEU A 177 11.619 22.204 11.337 1.00 17.03 C ATOM 1727 C LEU A 177 11.466 20.744 10.856 1.00 17.03 C ATOM 1728 O LEU A 177 11.345 20.464 9.671 1.00 17.03 O ATOM 1729 CB LEU A 177 12.931 22.946 11.070 1.00 17.03 C ATOM 1730 CG LEU A 177 13.856 22.940 9.900 1.00 17.03 C ATOM 1731 CD1 LEU A 177 14.446 24.332 9.931 1.00 17.03 C ATOM 1732 CD2 LEU A 177 14.892 21.804 9.936 1.00 17.03 C ATOM 0 H LEU A 177 12.359 22.472 13.099 1.00 17.03 H new ATOM 0 HA LEU A 177 10.864 22.516 10.814 1.00 17.03 H new ATOM 0 HB2 LEU A 177 12.700 23.881 11.183 1.00 17.03 H new ATOM 0 HB3 LEU A 177 13.497 22.701 11.819 1.00 17.03 H new ATOM 0 HG LEU A 177 13.407 22.752 9.061 1.00 17.03 H new ATOM 0 HD11 LEU A 177 15.073 24.434 9.198 1.00 17.03 H new ATOM 0 HD12 LEU A 177 13.736 24.987 9.843 1.00 17.03 H new ATOM 0 HD13 LEU A 177 14.909 24.469 10.773 1.00 17.03 H new ATOM 0 HD21 LEU A 177 15.459 21.858 9.151 1.00 17.03 H new ATOM 0 HD22 LEU A 177 15.437 21.888 10.734 1.00 17.03 H new ATOM 0 HD23 LEU A 177 14.434 20.949 9.946 1.00 17.03 H new ATOM 1734 N ASN A 178 11.476 19.808 11.784 1.00 17.03 N ATOM 1735 CA ASN A 178 11.267 18.372 11.562 1.00 17.03 C ATOM 1736 C ASN A 178 9.883 17.903 12.056 1.00 17.03 C ATOM 1737 O ASN A 178 9.504 16.772 11.721 1.00 17.03 O ATOM 1738 CB ASN A 178 12.301 17.512 12.320 1.00 17.03 C ATOM 1739 CG ASN A 178 13.415 16.858 11.534 1.00 17.03 C ATOM 1740 OD1 ASN A 178 13.644 15.651 11.663 1.00 17.03 O ATOM 1741 ND2 ASN A 178 14.166 17.626 10.764 1.00 17.03 N ATOM 0 H ASN A 178 11.612 19.994 12.612 1.00 17.03 H new ATOM 0 HA ASN A 178 11.352 18.255 10.603 1.00 17.03 H new ATOM 0 HB2 ASN A 178 12.709 18.072 12.999 1.00 17.03 H new ATOM 0 HB3 ASN A 178 11.817 16.811 12.784 1.00 17.03 H new ATOM 0 HD21 ASN A 178 14.832 17.288 10.338 1.00 17.03 H new ATOM 0 HD22 ASN A 178 13.988 18.464 10.689 1.00 17.03 H new ATOM 1745 N LYS A 179 9.133 18.660 12.876 1.00 17.03 N ATOM 1746 CA LYS A 179 7.878 18.174 13.466 1.00 17.03 C ATOM 1747 C LYS A 179 6.782 17.839 12.430 1.00 17.03 C ATOM 1748 O LYS A 179 6.769 18.404 11.315 1.00 17.03 O ATOM 1749 CB LYS A 179 7.306 19.214 14.489 1.00 17.03 C ATOM 1750 CG LYS A 179 6.281 20.263 14.012 1.00 17.03 C ATOM 1751 CD LYS A 179 5.036 20.541 14.903 1.00 17.03 C ATOM 1752 CE LYS A 179 4.306 19.293 15.472 1.00 17.03 C ATOM 1753 NZ LYS A 179 2.831 19.215 15.244 1.00 17.03 N ATOM 0 H LYS A 179 9.339 19.464 13.102 1.00 17.03 H new ATOM 0 HA LYS A 179 8.113 17.346 13.913 1.00 17.03 H new ATOM 0 HB2 LYS A 179 6.896 18.715 15.212 1.00 17.03 H new ATOM 0 HB3 LYS A 179 8.059 19.694 14.867 1.00 17.03 H new ATOM 0 HG2 LYS A 179 6.752 21.103 13.892 1.00 17.03 H new ATOM 0 HG3 LYS A 179 5.963 19.989 13.138 1.00 17.03 H new ATOM 0 HD2 LYS A 179 5.312 21.098 15.647 1.00 17.03 H new ATOM 0 HD3 LYS A 179 4.399 21.056 14.384 1.00 17.03 H new ATOM 0 HE2 LYS A 179 4.714 18.502 15.087 1.00 17.03 H new ATOM 0 HE3 LYS A 179 4.467 19.258 16.428 1.00 17.03 H new ATOM 0 HZ1 LYS A 179 2.596 18.368 15.105 1.00 17.03 H new ATOM 0 HZ2 LYS A 179 2.403 19.528 15.959 1.00 17.03 H new ATOM 0 HZ3 LYS A 179 2.614 19.703 14.532 1.00 17.03 H new ATOM 1758 N PRO A 180 5.850 16.903 12.788 1.00 17.03 N ATOM 1759 CA PRO A 180 4.616 16.606 12.061 1.00 17.03 C ATOM 1760 C PRO A 180 3.964 17.869 11.584 1.00 17.03 C ATOM 1761 O PRO A 180 4.001 18.842 12.301 1.00 17.03 O ATOM 1762 CB PRO A 180 3.740 15.847 13.059 1.00 17.03 C ATOM 1763 CG PRO A 180 4.772 14.994 13.686 1.00 17.03 C ATOM 1764 CD PRO A 180 5.897 15.959 13.935 1.00 17.03 C ATOM 0 HA PRO A 180 4.773 16.078 11.262 1.00 17.03 H new ATOM 0 HB2 PRO A 180 3.304 16.435 13.696 1.00 17.03 H new ATOM 0 HB3 PRO A 180 3.042 15.331 12.626 1.00 17.03 H new ATOM 0 HG2 PRO A 180 4.454 14.591 14.509 1.00 17.03 H new ATOM 0 HG3 PRO A 180 5.043 14.269 13.102 1.00 17.03 H new ATOM 0 HD2 PRO A 180 5.781 16.424 14.778 1.00 17.03 H new ATOM 0 HD3 PRO A 180 6.751 15.500 13.979 1.00 17.03 H new ATOM 1765 N GLY A 181 3.472 17.873 10.371 1.00 17.03 N ATOM 1766 CA GLY A 181 2.631 18.954 9.845 1.00 17.03 C ATOM 1767 C GLY A 181 2.958 20.442 10.036 1.00 17.03 C ATOM 1768 O GLY A 181 2.032 21.259 10.207 1.00 17.03 O ATOM 0 H GLY A 181 3.612 17.240 9.806 1.00 17.03 H new ATOM 0 HA2 GLY A 181 2.563 18.808 8.888 1.00 17.03 H new ATOM 0 HA3 GLY A 181 1.745 18.818 10.216 1.00 17.03 H new ATOM 1770 N LEU A 182 4.244 20.763 9.996 1.00 17.03 N ATOM 1771 CA LEU A 182 4.717 22.142 10.071 1.00 17.03 C ATOM 1772 C LEU A 182 4.076 22.929 8.917 1.00 17.03 C ATOM 1773 O LEU A 182 3.842 22.335 7.844 1.00 17.03 O ATOM 1774 CB LEU A 182 6.241 22.079 9.951 1.00 17.03 C ATOM 1775 CG LEU A 182 7.253 23.155 10.374 1.00 17.03 C ATOM 1776 CD1 LEU A 182 8.541 22.739 9.701 1.00 17.03 C ATOM 1777 CD2 LEU A 182 6.951 24.560 9.893 1.00 17.03 C ATOM 0 H LEU A 182 4.874 20.182 9.924 1.00 17.03 H new ATOM 0 HA LEU A 182 4.477 22.587 10.899 1.00 17.03 H new ATOM 0 HB2 LEU A 182 6.503 21.278 10.431 1.00 17.03 H new ATOM 0 HB3 LEU A 182 6.418 21.917 9.011 1.00 17.03 H new ATOM 0 HG LEU A 182 7.258 23.200 11.343 1.00 17.03 H new ATOM 0 HD11 LEU A 182 9.241 23.374 9.920 1.00 17.03 H new ATOM 0 HD12 LEU A 182 8.798 21.856 10.011 1.00 17.03 H new ATOM 0 HD13 LEU A 182 8.412 22.719 8.740 1.00 17.03 H new ATOM 0 HD21 LEU A 182 7.641 25.165 10.208 1.00 17.03 H new ATOM 0 HD22 LEU A 182 6.928 24.572 8.923 1.00 17.03 H new ATOM 0 HD23 LEU A 182 6.090 24.843 10.240 1.00 17.03 H new ATOM 1779 N LYS A 183 3.826 24.229 9.088 1.00 17.03 N ATOM 1780 CA LYS A 183 3.209 25.053 8.025 1.00 17.03 C ATOM 1781 C LYS A 183 4.057 26.290 7.603 1.00 17.03 C ATOM 1782 O LYS A 183 4.563 26.386 6.475 1.00 17.03 O ATOM 1783 CB LYS A 183 1.797 25.397 8.571 1.00 17.03 C ATOM 1784 CG LYS A 183 0.738 26.255 7.900 1.00 17.03 C ATOM 1785 CD LYS A 183 -0.537 25.990 8.728 1.00 17.03 C ATOM 1786 CE LYS A 183 -1.829 26.841 8.554 1.00 17.03 C ATOM 1787 NZ LYS A 183 -1.841 28.090 9.373 1.00 17.03 N ATOM 0 H LYS A 183 4.004 24.660 9.811 1.00 17.03 H new ATOM 0 HA LYS A 183 3.155 24.571 7.185 1.00 17.03 H new ATOM 0 HB2 LYS A 183 1.369 24.542 8.734 1.00 17.03 H new ATOM 0 HB3 LYS A 183 1.949 25.807 9.437 1.00 17.03 H new ATOM 0 HG2 LYS A 183 0.981 27.194 7.913 1.00 17.03 H new ATOM 0 HG3 LYS A 183 0.616 26.006 6.970 1.00 17.03 H new ATOM 0 HD2 LYS A 183 -0.787 25.067 8.567 1.00 17.03 H new ATOM 0 HD3 LYS A 183 -0.282 26.057 9.662 1.00 17.03 H new ATOM 0 HE2 LYS A 183 -1.928 27.077 7.618 1.00 17.03 H new ATOM 0 HE3 LYS A 183 -2.598 26.300 8.793 1.00 17.03 H new ATOM 0 HZ1 LYS A 183 -2.634 28.179 9.767 1.00 17.03 H new ATOM 0 HZ2 LYS A 183 -1.205 28.044 9.994 1.00 17.03 H new ATOM 0 HZ3 LYS A 183 -1.692 28.792 8.847 1.00 17.03 H new ATOM 1792 N TYR A 184 4.267 27.233 8.524 1.00 17.03 N ATOM 1793 CA TYR A 184 5.028 28.446 8.278 1.00 17.03 C ATOM 1794 C TYR A 184 6.380 28.163 8.862 1.00 17.03 C ATOM 1795 O TYR A 184 6.410 27.944 10.063 1.00 17.03 O ATOM 1796 CB TYR A 184 4.314 29.575 8.983 1.00 17.03 C ATOM 1797 CG TYR A 184 2.973 29.936 8.359 1.00 17.03 C ATOM 1798 CD1 TYR A 184 2.620 29.650 7.015 1.00 17.03 C ATOM 1799 CD2 TYR A 184 2.038 30.635 9.122 1.00 17.03 C ATOM 1800 CE1 TYR A 184 1.406 30.068 6.466 1.00 17.03 C ATOM 1801 CE2 TYR A 184 0.811 31.058 8.594 1.00 17.03 C ATOM 1802 CZ TYR A 184 0.499 30.781 7.266 1.00 17.03 C ATOM 1803 OH TYR A 184 -0.716 31.243 6.773 1.00 17.03 O ATOM 0 H TYR A 184 3.961 27.178 9.326 1.00 17.03 H new ATOM 0 HA TYR A 184 5.114 28.697 7.345 1.00 17.03 H new ATOM 0 HB2 TYR A 184 4.174 29.329 9.911 1.00 17.03 H new ATOM 0 HB3 TYR A 184 4.885 30.359 8.980 1.00 17.03 H new ATOM 0 HD1 TYR A 184 3.214 29.170 6.484 1.00 17.03 H new ATOM 0 HD2 TYR A 184 2.235 30.827 10.010 1.00 17.03 H new ATOM 0 HE1 TYR A 184 1.200 29.876 5.580 1.00 17.03 H new ATOM 0 HE2 TYR A 184 0.208 31.522 9.129 1.00 17.03 H new ATOM 0 HH TYR A 184 -0.986 30.729 6.166 1.00 17.03 H new ATOM 1806 N LYS A 185 7.447 28.045 8.097 1.00 17.03 N ATOM 1807 CA LYS A 185 8.779 27.720 8.635 1.00 17.03 C ATOM 1808 C LYS A 185 9.474 28.954 9.197 1.00 17.03 C ATOM 1809 O LYS A 185 9.197 30.080 8.775 1.00 17.03 O ATOM 1810 CB LYS A 185 9.656 27.069 7.513 1.00 17.03 C ATOM 1811 CG LYS A 185 11.211 27.316 7.375 1.00 17.03 C ATOM 1812 CD LYS A 185 11.862 26.692 6.106 1.00 17.03 C ATOM 1813 CE LYS A 185 13.356 26.944 5.931 1.00 17.03 C ATOM 1814 NZ LYS A 185 14.001 26.175 4.829 1.00 17.03 N ATOM 0 H LYS A 185 7.432 28.150 7.244 1.00 17.03 H new ATOM 0 HA LYS A 185 8.665 27.091 9.364 1.00 17.03 H new ATOM 0 HB2 LYS A 185 9.537 26.110 7.594 1.00 17.03 H new ATOM 0 HB3 LYS A 185 9.260 27.334 6.668 1.00 17.03 H new ATOM 0 HG2 LYS A 185 11.374 28.272 7.370 1.00 17.03 H new ATOM 0 HG3 LYS A 185 11.654 26.957 8.160 1.00 17.03 H new ATOM 0 HD2 LYS A 185 11.713 25.734 6.125 1.00 17.03 H new ATOM 0 HD3 LYS A 185 11.400 27.035 5.325 1.00 17.03 H new ATOM 0 HE2 LYS A 185 13.494 27.891 5.770 1.00 17.03 H new ATOM 0 HE3 LYS A 185 13.806 26.729 6.763 1.00 17.03 H new ATOM 0 HZ1 LYS A 185 14.735 26.600 4.560 1.00 17.03 H new ATOM 0 HZ2 LYS A 185 14.219 25.363 5.121 1.00 17.03 H new ATOM 0 HZ3 LYS A 185 13.434 26.101 4.147 1.00 17.03 H new ATOM 1819 N PRO A 186 10.390 28.752 10.142 1.00 17.03 N ATOM 1820 CA PRO A 186 11.280 29.766 10.680 1.00 17.03 C ATOM 1821 C PRO A 186 12.026 30.715 9.758 1.00 17.03 C ATOM 1822 O PRO A 186 12.566 30.306 8.748 1.00 17.03 O ATOM 1823 CB PRO A 186 12.217 28.941 11.558 1.00 17.03 C ATOM 1824 CG PRO A 186 12.118 27.561 11.030 1.00 17.03 C ATOM 1825 CD PRO A 186 10.647 27.511 10.879 1.00 17.03 C ATOM 0 HA PRO A 186 10.740 30.440 11.121 1.00 17.03 H new ATOM 0 HB2 PRO A 186 13.127 29.272 11.508 1.00 17.03 H new ATOM 0 HB3 PRO A 186 11.951 28.981 12.490 1.00 17.03 H new ATOM 0 HG2 PRO A 186 12.590 27.441 10.191 1.00 17.03 H new ATOM 0 HG3 PRO A 186 12.459 26.894 11.646 1.00 17.03 H new ATOM 0 HD2 PRO A 186 10.356 26.727 10.387 1.00 17.03 H new ATOM 0 HD3 PRO A 186 10.192 27.494 11.735 1.00 17.03 H new ATOM 1826 N VAL A 187 12.046 31.972 10.155 1.00 17.03 N ATOM 1827 CA VAL A 187 12.815 32.972 9.450 1.00 17.03 C ATOM 1828 C VAL A 187 14.153 33.209 10.166 1.00 17.03 C ATOM 1829 O VAL A 187 15.175 32.687 9.731 1.00 17.03 O ATOM 1830 CB VAL A 187 12.019 34.372 9.292 1.00 17.03 C ATOM 1831 CG1 VAL A 187 10.623 34.015 8.819 1.00 17.03 C ATOM 1832 CG2 VAL A 187 11.765 35.190 10.520 1.00 17.03 C ATOM 0 H VAL A 187 11.616 32.268 10.838 1.00 17.03 H new ATOM 0 HA VAL A 187 12.975 32.630 8.556 1.00 17.03 H new ATOM 0 HB VAL A 187 12.590 34.901 8.713 1.00 17.03 H new ATOM 0 HG11 VAL A 187 10.102 34.825 8.708 1.00 17.03 H new ATOM 0 HG12 VAL A 187 10.678 33.548 7.971 1.00 17.03 H new ATOM 0 HG13 VAL A 187 10.195 33.443 9.475 1.00 17.03 H new ATOM 0 HG21 VAL A 187 11.283 35.996 10.278 1.00 17.03 H new ATOM 0 HG22 VAL A 187 11.237 34.674 11.149 1.00 17.03 H new ATOM 0 HG23 VAL A 187 12.611 35.431 10.929 1.00 17.03 H new ATOM 1834 N CYS A 188 14.205 33.893 11.301 1.00 17.03 N ATOM 1835 CA CYS A 188 15.441 34.288 11.947 1.00 17.03 C ATOM 1836 C CYS A 188 15.688 33.437 13.162 1.00 17.03 C ATOM 1837 O CYS A 188 14.806 32.699 13.621 1.00 17.03 O ATOM 1838 CB CYS A 188 15.350 35.728 12.372 1.00 17.03 C ATOM 1839 SG CYS A 188 14.275 35.961 13.793 1.00 17.03 S ATOM 0 H CYS A 188 13.501 34.146 11.726 1.00 17.03 H new ATOM 0 HA CYS A 188 16.171 34.172 11.319 1.00 17.03 H new ATOM 0 HB2 CYS A 188 16.238 36.056 12.585 1.00 17.03 H new ATOM 0 HB3 CYS A 188 15.021 36.260 11.631 1.00 17.03 H new ATOM 0 HG CYS A 188 14.166 37.133 14.025 1.00 17.03 H new ATOM 1841 N ASN A 189 16.945 33.538 13.535 1.00 17.03 N ATOM 1842 CA ASN A 189 17.405 32.977 14.786 1.00 17.03 C ATOM 1843 C ASN A 189 18.389 33.953 15.426 1.00 17.03 C ATOM 1844 O ASN A 189 19.586 34.037 15.122 1.00 17.03 O ATOM 1845 CB ASN A 189 18.093 31.656 14.604 1.00 17.03 C ATOM 1846 CG ASN A 189 18.276 31.120 16.009 1.00 17.03 C ATOM 1847 OD1 ASN A 189 17.338 31.039 16.816 1.00 17.03 O ATOM 1848 ND2 ASN A 189 19.500 30.834 16.385 1.00 17.03 N ATOM 0 H ASN A 189 17.555 33.932 13.074 1.00 17.03 H new ATOM 0 HA ASN A 189 16.628 32.832 15.348 1.00 17.03 H new ATOM 0 HB2 ASN A 189 17.560 31.053 14.063 1.00 17.03 H new ATOM 0 HB3 ASN A 189 18.946 31.762 14.154 1.00 17.03 H new ATOM 0 HD21 ASN A 189 19.655 30.589 17.195 1.00 17.03 H new ATOM 0 HD22 ASN A 189 20.147 30.892 15.822 1.00 17.03 H new ATOM 1852 N GLN A 190 17.768 34.706 16.314 1.00 17.03 N ATOM 1853 CA GLN A 190 18.395 35.837 16.965 1.00 17.03 C ATOM 1854 C GLN A 190 19.265 35.253 18.074 1.00 17.03 C ATOM 1855 O GLN A 190 18.865 35.161 19.242 1.00 17.03 O ATOM 1856 CB GLN A 190 17.221 36.733 17.437 1.00 17.03 C ATOM 1857 CG GLN A 190 17.218 38.278 17.446 1.00 17.03 C ATOM 1858 CD GLN A 190 17.099 38.963 18.813 1.00 17.03 C ATOM 1859 OE1 GLN A 190 17.354 40.172 18.920 1.00 17.03 O ATOM 1860 NE2 GLN A 190 16.684 38.286 19.880 1.00 17.03 N ATOM 0 H GLN A 190 16.955 34.572 16.560 1.00 17.03 H new ATOM 0 HA GLN A 190 18.977 36.388 16.419 1.00 17.03 H new ATOM 0 HB2 GLN A 190 16.456 36.471 16.901 1.00 17.03 H new ATOM 0 HB3 GLN A 190 17.033 36.463 18.350 1.00 17.03 H new ATOM 0 HG2 GLN A 190 18.037 38.584 17.025 1.00 17.03 H new ATOM 0 HG3 GLN A 190 16.483 38.582 16.891 1.00 17.03 H new ATOM 0 HE21 GLN A 190 16.505 37.447 19.814 1.00 17.03 H new ATOM 0 HE22 GLN A 190 16.595 38.687 20.636 1.00 17.03 H new ATOM 1864 N VAL A 191 20.393 34.698 17.670 1.00 17.03 N ATOM 1865 CA VAL A 191 21.350 34.242 18.641 1.00 17.03 C ATOM 1866 C VAL A 191 22.394 35.387 18.719 1.00 17.03 C ATOM 1867 O VAL A 191 22.329 36.417 18.042 1.00 17.03 O ATOM 1868 CB VAL A 191 21.899 32.843 18.167 1.00 17.03 C ATOM 1869 CG1 VAL A 191 23.082 33.002 17.270 1.00 17.03 C ATOM 1870 CG2 VAL A 191 22.352 32.017 19.361 1.00 17.03 C ATOM 0 H VAL A 191 20.617 34.579 16.848 1.00 17.03 H new ATOM 0 HA VAL A 191 21.007 34.081 19.534 1.00 17.03 H new ATOM 0 HB VAL A 191 21.176 32.403 17.694 1.00 17.03 H new ATOM 0 HG11 VAL A 191 23.399 32.128 16.994 1.00 17.03 H new ATOM 0 HG12 VAL A 191 22.828 33.516 16.487 1.00 17.03 H new ATOM 0 HG13 VAL A 191 23.789 33.466 17.745 1.00 17.03 H new ATOM 0 HG21 VAL A 191 22.687 31.160 19.054 1.00 17.03 H new ATOM 0 HG22 VAL A 191 23.056 32.489 19.832 1.00 17.03 H new ATOM 0 HG23 VAL A 191 21.602 31.875 19.960 1.00 17.03 H new ATOM 1872 N GLU A 192 23.338 35.298 19.632 1.00 17.03 N ATOM 1873 CA GLU A 192 24.307 36.349 19.832 1.00 17.03 C ATOM 1874 C GLU A 192 25.513 35.935 19.049 1.00 17.03 C ATOM 1875 O GLU A 192 25.946 34.804 19.242 1.00 17.03 O ATOM 1876 CB GLU A 192 24.610 36.430 21.298 1.00 17.03 C ATOM 1877 CG GLU A 192 25.899 37.140 21.704 1.00 17.03 C ATOM 1878 CD GLU A 192 26.522 36.521 22.964 1.00 17.03 C ATOM 1879 OE1 GLU A 192 26.279 35.309 23.215 1.00 17.03 O ATOM 1880 OE2 GLU A 192 27.258 37.250 23.689 1.00 17.03 O ATOM 0 H GLU A 192 23.435 34.623 20.156 1.00 17.03 H new ATOM 0 HA GLU A 192 23.998 37.222 19.542 1.00 17.03 H new ATOM 0 HB2 GLU A 192 23.869 36.879 21.734 1.00 17.03 H new ATOM 0 HB3 GLU A 192 24.641 35.526 21.649 1.00 17.03 H new ATOM 0 HG2 GLU A 192 26.536 37.096 20.974 1.00 17.03 H new ATOM 0 HG3 GLU A 192 25.714 38.079 21.863 1.00 17.03 H new ATOM 1882 N CYS A 193 26.017 36.843 18.240 1.00 17.03 N ATOM 1883 CA CYS A 193 27.183 36.568 17.428 1.00 17.03 C ATOM 1884 C CYS A 193 27.936 37.886 17.288 1.00 17.03 C ATOM 1885 O CYS A 193 27.350 38.962 17.468 1.00 17.03 O ATOM 1886 CB CYS A 193 26.712 36.009 16.069 1.00 17.03 C ATOM 1887 SG CYS A 193 28.023 35.631 14.884 1.00 17.03 S ATOM 0 H CYS A 193 25.695 37.635 18.145 1.00 17.03 H new ATOM 0 HA CYS A 193 27.773 35.906 17.821 1.00 17.03 H new ATOM 0 HB2 CYS A 193 26.200 35.201 16.230 1.00 17.03 H new ATOM 0 HB3 CYS A 193 26.108 36.651 15.665 1.00 17.03 H new ATOM 0 HG CYS A 193 27.538 35.205 13.873 1.00 17.03 H new ATOM 1889 N HIS A 194 29.228 37.804 17.012 1.00 17.03 N ATOM 1890 CA HIS A 194 30.144 38.950 16.925 1.00 17.03 C ATOM 1891 C HIS A 194 31.573 38.388 16.803 1.00 17.03 C ATOM 1892 O HIS A 194 31.748 37.195 17.075 1.00 17.03 O ATOM 1893 CB HIS A 194 30.040 39.792 18.195 1.00 17.03 C ATOM 1894 CG HIS A 194 30.191 39.053 19.496 1.00 17.03 C ATOM 1895 ND1 HIS A 194 29.987 39.669 20.697 1.00 17.03 N ATOM 1896 CD2 HIS A 194 30.544 37.788 19.825 1.00 17.03 C ATOM 1897 CE1 HIS A 194 30.208 38.841 21.701 1.00 17.03 C ATOM 1898 NE2 HIS A 194 30.547 37.687 21.183 1.00 17.03 N ATOM 0 H HIS A 194 29.619 37.052 16.863 1.00 17.03 H new ATOM 0 HA HIS A 194 29.922 39.507 16.163 1.00 17.03 H new ATOM 0 HB2 HIS A 194 30.718 40.485 18.158 1.00 17.03 H new ATOM 0 HB3 HIS A 194 29.178 40.238 18.196 1.00 17.03 H new ATOM 0 HD1 HIS A 194 29.746 40.490 20.788 1.00 17.03 H new ATOM 0 HD2 HIS A 194 30.749 37.106 19.227 1.00 17.03 H new ATOM 0 HE1 HIS A 194 30.136 39.040 22.607 1.00 17.03 H new ATOM 1902 N LEU A 195 32.638 39.157 16.604 1.00 17.03 N ATOM 1903 CA LEU A 195 34.011 38.622 16.432 1.00 17.03 C ATOM 1904 C LEU A 195 34.681 37.639 17.385 1.00 17.03 C ATOM 1905 O LEU A 195 35.751 37.129 17.071 1.00 17.03 O ATOM 1906 CB LEU A 195 34.956 39.791 16.304 1.00 17.03 C ATOM 1907 CG LEU A 195 34.853 40.417 14.948 1.00 17.03 C ATOM 1908 CD1 LEU A 195 35.168 41.896 15.057 1.00 17.03 C ATOM 1909 CD2 LEU A 195 35.676 39.578 14.007 1.00 17.03 C ATOM 0 H LEU A 195 32.596 40.015 16.563 1.00 17.03 H new ATOM 0 HA LEU A 195 33.847 38.050 15.666 1.00 17.03 H new ATOM 0 HB2 LEU A 195 34.753 40.451 16.985 1.00 17.03 H new ATOM 0 HB3 LEU A 195 35.866 39.494 16.459 1.00 17.03 H new ATOM 0 HG LEU A 195 33.961 40.417 14.566 1.00 17.03 H new ATOM 0 HD11 LEU A 195 35.103 42.306 14.181 1.00 17.03 H new ATOM 0 HD12 LEU A 195 34.536 42.318 15.659 1.00 17.03 H new ATOM 0 HD13 LEU A 195 36.068 42.011 15.401 1.00 17.03 H new ATOM 0 HD21 LEU A 195 35.633 39.955 13.114 1.00 17.03 H new ATOM 0 HD22 LEU A 195 36.598 39.565 14.307 1.00 17.03 H new ATOM 0 HD23 LEU A 195 35.328 38.673 13.992 1.00 17.03 H new ATOM 1911 N TYR A 196 34.112 37.451 18.566 1.00 17.03 N ATOM 1912 CA TYR A 196 34.658 36.588 19.621 1.00 17.03 C ATOM 1913 C TYR A 196 33.823 35.335 19.922 1.00 17.03 C ATOM 1914 O TYR A 196 34.166 34.603 20.862 1.00 17.03 O ATOM 1915 CB TYR A 196 34.795 37.333 20.947 1.00 17.03 C ATOM 1916 CG TYR A 196 35.948 38.276 21.147 1.00 17.03 C ATOM 1917 CD1 TYR A 196 36.509 39.067 20.139 1.00 17.03 C ATOM 1918 CD2 TYR A 196 36.450 38.399 22.436 1.00 17.03 C ATOM 1919 CE1 TYR A 196 37.547 39.965 20.434 1.00 17.03 C ATOM 1920 CE2 TYR A 196 37.484 39.284 22.744 1.00 17.03 C ATOM 1921 CZ TYR A 196 38.040 40.077 21.748 1.00 17.03 C ATOM 1922 OH TYR A 196 39.031 40.983 22.101 1.00 17.03 O ATOM 0 H TYR A 196 33.374 37.831 18.789 1.00 17.03 H new ATOM 0 HA TYR A 196 35.517 36.318 19.261 1.00 17.03 H new ATOM 0 HB2 TYR A 196 33.978 37.839 21.083 1.00 17.03 H new ATOM 0 HB3 TYR A 196 34.837 36.668 21.652 1.00 17.03 H new ATOM 0 HD1 TYR A 196 36.192 38.998 19.267 1.00 17.03 H new ATOM 0 HD2 TYR A 196 36.086 37.876 23.114 1.00 17.03 H new ATOM 0 HE1 TYR A 196 37.911 40.489 19.757 1.00 17.03 H new ATOM 0 HE2 TYR A 196 37.801 39.343 23.616 1.00 17.03 H new ATOM 0 HH TYR A 196 39.590 41.045 21.477 1.00 17.03 H new ATOM 1925 N LEU A 197 32.774 35.119 19.126 1.00 17.03 N ATOM 1926 CA LEU A 197 31.779 34.049 19.224 1.00 17.03 C ATOM 1927 C LEU A 197 30.940 34.474 18.001 1.00 17.03 C ATOM 1928 O LEU A 197 30.010 35.289 18.106 1.00 17.03 O ATOM 1929 CB LEU A 197 31.037 34.197 20.576 1.00 17.03 C ATOM 1930 CG LEU A 197 29.970 33.249 21.118 1.00 17.03 C ATOM 1931 CD1 LEU A 197 28.653 33.516 20.418 1.00 17.03 C ATOM 1932 CD2 LEU A 197 30.462 31.812 21.004 1.00 17.03 C ATOM 0 H LEU A 197 32.613 35.638 18.460 1.00 17.03 H new ATOM 0 HA LEU A 197 32.068 33.123 19.213 1.00 17.03 H new ATOM 0 HB2 LEU A 197 31.730 34.228 21.254 1.00 17.03 H new ATOM 0 HB3 LEU A 197 30.623 35.074 20.554 1.00 17.03 H new ATOM 0 HG LEU A 197 29.808 33.404 22.062 1.00 17.03 H new ATOM 0 HD11 LEU A 197 27.975 32.914 20.762 1.00 17.03 H new ATOM 0 HD12 LEU A 197 28.381 34.433 20.578 1.00 17.03 H new ATOM 0 HD13 LEU A 197 28.758 33.372 19.464 1.00 17.03 H new ATOM 0 HD21 LEU A 197 29.784 31.209 21.348 1.00 17.03 H new ATOM 0 HD22 LEU A 197 30.637 31.603 20.073 1.00 17.03 H new ATOM 0 HD23 LEU A 197 31.278 31.707 21.518 1.00 17.03 H new ATOM 1934 N ASN A 198 31.455 34.109 16.823 1.00 17.03 N ATOM 1935 CA ASN A 198 30.876 34.443 15.494 1.00 17.03 C ATOM 1936 C ASN A 198 30.576 33.091 14.877 1.00 17.03 C ATOM 1937 O ASN A 198 31.416 32.497 14.198 1.00 17.03 O ATOM 1938 CB ASN A 198 31.901 35.254 14.614 1.00 17.03 C ATOM 1939 CG ASN A 198 33.336 34.718 14.482 1.00 17.03 C ATOM 1940 OD1 ASN A 198 34.101 34.800 15.444 1.00 17.03 O ATOM 1941 ND2 ASN A 198 33.813 34.160 13.382 1.00 17.03 N ATOM 0 H ASN A 198 32.176 33.644 16.764 1.00 17.03 H new ATOM 0 HA ASN A 198 30.089 35.006 15.561 1.00 17.03 H new ATOM 0 HB2 ASN A 198 31.530 35.328 13.721 1.00 17.03 H new ATOM 0 HB3 ASN A 198 31.953 36.153 14.975 1.00 17.03 H new ATOM 0 HD21 ASN A 198 34.624 33.874 13.362 1.00 17.03 H new ATOM 0 HD22 ASN A 198 33.312 34.083 12.687 1.00 17.03 H new ATOM 1945 N GLN A 199 29.395 32.547 15.113 1.00 17.03 N ATOM 1946 CA GLN A 199 29.230 31.148 14.789 1.00 17.03 C ATOM 1947 C GLN A 199 29.275 30.841 13.333 1.00 17.03 C ATOM 1948 O GLN A 199 28.255 30.864 12.636 1.00 17.03 O ATOM 1949 CB GLN A 199 27.933 30.537 15.292 1.00 17.03 C ATOM 1950 CG GLN A 199 27.668 30.442 16.774 1.00 17.03 C ATOM 1951 CD GLN A 199 27.041 31.714 17.266 1.00 17.03 C ATOM 1952 OE1 GLN A 199 27.457 32.826 16.918 1.00 17.03 O ATOM 1953 NE2 GLN A 199 26.003 31.494 18.038 1.00 17.03 N ATOM 0 H GLN A 199 28.709 32.947 15.443 1.00 17.03 H new ATOM 0 HA GLN A 199 29.994 30.761 15.244 1.00 17.03 H new ATOM 0 HB2 GLN A 199 27.205 31.044 14.901 1.00 17.03 H new ATOM 0 HB3 GLN A 199 27.879 29.638 14.931 1.00 17.03 H new ATOM 0 HG2 GLN A 199 27.082 29.691 16.958 1.00 17.03 H new ATOM 0 HG3 GLN A 199 28.498 30.277 17.249 1.00 17.03 H new ATOM 0 HE21 GLN A 199 25.777 30.688 18.235 1.00 17.03 H new ATOM 0 HE22 GLN A 199 25.549 32.156 18.347 1.00 17.03 H new ATOM 1957 N SER A 200 30.491 30.436 13.004 1.00 17.03 N ATOM 1958 CA SER A 200 30.793 29.926 11.678 1.00 17.03 C ATOM 1959 C SER A 200 29.953 28.628 11.469 1.00 17.03 C ATOM 1960 O SER A 200 29.446 28.385 10.369 1.00 17.03 O ATOM 1961 CB SER A 200 32.367 29.712 11.580 1.00 17.03 C ATOM 1962 OG SER A 200 33.240 30.848 11.779 1.00 17.03 O ATOM 0 H SER A 200 31.163 30.449 13.541 1.00 17.03 H new ATOM 0 HA SER A 200 30.552 30.538 10.965 1.00 17.03 H new ATOM 0 HB2 SER A 200 32.612 29.036 12.231 1.00 17.03 H new ATOM 0 HB3 SER A 200 32.559 29.344 10.703 1.00 17.03 H new ATOM 0 HG SER A 200 34.040 30.603 11.703 1.00 17.03 H new ATOM 1965 N LYS A 201 29.679 27.885 12.562 1.00 17.03 N ATOM 1966 CA LYS A 201 28.915 26.632 12.550 1.00 17.03 C ATOM 1967 C LYS A 201 27.437 26.929 12.549 1.00 17.03 C ATOM 1968 O LYS A 201 26.657 26.061 12.186 1.00 17.03 O ATOM 1969 CB LYS A 201 29.193 25.737 13.799 1.00 17.03 C ATOM 1970 CG LYS A 201 29.227 24.172 13.761 1.00 17.03 C ATOM 1971 CD LYS A 201 28.017 23.366 13.177 1.00 17.03 C ATOM 1972 CE LYS A 201 28.097 21.786 13.100 1.00 17.03 C ATOM 1973 NZ LYS A 201 29.197 21.136 12.291 1.00 17.03 N ATOM 0 H LYS A 201 29.943 28.109 13.349 1.00 17.03 H new ATOM 0 HA LYS A 201 29.194 26.159 11.750 1.00 17.03 H new ATOM 0 HB2 LYS A 201 30.053 26.019 14.149 1.00 17.03 H new ATOM 0 HB3 LYS A 201 28.525 25.978 14.460 1.00 17.03 H new ATOM 0 HG2 LYS A 201 30.014 23.915 13.255 1.00 17.03 H new ATOM 0 HG3 LYS A 201 29.362 23.866 14.671 1.00 17.03 H new ATOM 0 HD2 LYS A 201 27.235 23.592 13.705 1.00 17.03 H new ATOM 0 HD3 LYS A 201 27.857 23.693 12.278 1.00 17.03 H new ATOM 0 HE2 LYS A 201 28.169 21.454 14.008 1.00 17.03 H new ATOM 0 HE3 LYS A 201 27.251 21.469 12.748 1.00 17.03 H new ATOM 0 HZ1 LYS A 201 29.117 20.251 12.339 1.00 17.03 H new ATOM 0 HZ2 LYS A 201 29.133 21.394 11.442 1.00 17.03 H new ATOM 0 HZ3 LYS A 201 29.989 21.380 12.616 1.00 17.03 H new ATOM 1978 N MET A 202 26.983 28.085 12.997 1.00 17.03 N ATOM 1979 CA MET A 202 25.538 28.287 12.932 1.00 17.03 C ATOM 1980 C MET A 202 25.284 28.846 11.559 1.00 17.03 C ATOM 1981 O MET A 202 24.219 28.569 11.026 1.00 17.03 O ATOM 1982 CB MET A 202 24.970 29.288 13.966 1.00 17.03 C ATOM 1983 CG MET A 202 24.253 28.667 15.181 1.00 17.03 C ATOM 1984 SD MET A 202 22.680 27.789 14.930 1.00 17.03 S ATOM 1985 CE MET A 202 21.498 29.109 15.103 1.00 17.03 C ATOM 0 H MET A 202 27.451 28.729 13.322 1.00 17.03 H new ATOM 0 HA MET A 202 25.103 27.442 13.124 1.00 17.03 H new ATOM 0 HB2 MET A 202 25.699 29.840 14.290 1.00 17.03 H new ATOM 0 HB3 MET A 202 24.348 29.877 13.512 1.00 17.03 H new ATOM 0 HG2 MET A 202 24.870 28.046 15.598 1.00 17.03 H new ATOM 0 HG3 MET A 202 24.091 29.379 15.820 1.00 17.03 H new ATOM 0 HE1 MET A 202 20.712 28.912 14.570 1.00 17.03 H new ATOM 0 HE2 MET A 202 21.243 29.195 16.035 1.00 17.03 H new ATOM 0 HE3 MET A 202 21.894 29.940 14.798 1.00 17.03 H new ATOM 1987 N LEU A 203 26.248 29.585 11.004 1.00 17.03 N ATOM 1988 CA LEU A 203 26.115 30.157 9.700 1.00 17.03 C ATOM 1989 C LEU A 203 26.133 29.043 8.703 1.00 17.03 C ATOM 1990 O LEU A 203 25.168 28.934 7.941 1.00 17.03 O ATOM 1991 CB LEU A 203 27.230 31.129 9.507 1.00 17.03 C ATOM 1992 CG LEU A 203 26.745 32.448 8.880 1.00 17.03 C ATOM 1993 CD1 LEU A 203 25.317 32.777 9.330 1.00 17.03 C ATOM 1994 CD2 LEU A 203 27.714 33.568 9.265 1.00 17.03 C ATOM 0 H LEU A 203 26.996 29.760 11.390 1.00 17.03 H new ATOM 0 HA LEU A 203 25.281 30.640 9.587 1.00 17.03 H new ATOM 0 HB2 LEU A 203 27.649 31.313 10.362 1.00 17.03 H new ATOM 0 HB3 LEU A 203 27.909 30.732 8.939 1.00 17.03 H new ATOM 0 HG LEU A 203 26.728 32.357 7.914 1.00 17.03 H new ATOM 0 HD11 LEU A 203 25.033 33.611 8.923 1.00 17.03 H new ATOM 0 HD12 LEU A 203 24.719 32.064 9.056 1.00 17.03 H new ATOM 0 HD13 LEU A 203 25.294 32.865 10.296 1.00 17.03 H new ATOM 0 HD21 LEU A 203 27.415 34.404 8.873 1.00 17.03 H new ATOM 0 HD22 LEU A 203 27.741 33.655 10.231 1.00 17.03 H new ATOM 0 HD23 LEU A 203 28.601 33.356 8.935 1.00 17.03 H new ATOM 1996 N ASP A 204 27.087 28.138 8.723 1.00 17.03 N ATOM 1997 CA ASP A 204 27.020 26.981 7.833 1.00 17.03 C ATOM 1998 C ASP A 204 26.081 25.922 8.423 1.00 17.03 C ATOM 1999 O ASP A 204 26.485 24.771 8.660 1.00 17.03 O ATOM 2000 CB ASP A 204 28.442 26.375 7.595 1.00 17.03 C ATOM 2001 CG ASP A 204 29.179 27.027 6.422 1.00 17.03 C ATOM 2002 OD1 ASP A 204 28.825 26.754 5.247 1.00 17.03 O ATOM 2003 OD2 ASP A 204 30.112 27.833 6.664 1.00 17.03 O ATOM 0 H ASP A 204 27.778 28.166 9.235 1.00 17.03 H new ATOM 0 HA ASP A 204 26.671 27.272 6.976 1.00 17.03 H new ATOM 0 HB2 ASP A 204 28.972 26.478 8.401 1.00 17.03 H new ATOM 0 HB3 ASP A 204 28.359 25.423 7.430 1.00 17.03 H new ATOM 2005 N TYR A 205 24.814 26.335 8.650 1.00 17.03 N ATOM 2006 CA TYR A 205 23.695 25.489 9.114 1.00 17.03 C ATOM 2007 C TYR A 205 22.398 26.282 8.940 1.00 17.03 C ATOM 2008 O TYR A 205 21.491 25.772 8.293 1.00 17.03 O ATOM 2009 CB TYR A 205 23.804 25.061 10.627 1.00 17.03 C ATOM 2010 CG TYR A 205 22.541 24.384 11.130 1.00 17.03 C ATOM 2011 CD1 TYR A 205 22.102 23.174 10.569 1.00 17.03 C ATOM 2012 CD2 TYR A 205 21.721 24.982 12.108 1.00 17.03 C ATOM 2013 CE1 TYR A 205 20.887 22.591 10.952 1.00 17.03 C ATOM 2014 CE2 TYR A 205 20.513 24.406 12.488 1.00 17.03 C ATOM 2015 CZ TYR A 205 20.109 23.222 11.899 1.00 17.03 C ATOM 2016 OH TYR A 205 18.930 22.651 12.246 1.00 17.03 O ATOM 0 H TYR A 205 24.577 27.153 8.531 1.00 17.03 H new ATOM 0 HA TYR A 205 23.716 24.676 8.586 1.00 17.03 H new ATOM 0 HB2 TYR A 205 24.556 24.459 10.737 1.00 17.03 H new ATOM 0 HB3 TYR A 205 23.986 25.844 11.170 1.00 17.03 H new ATOM 0 HD1 TYR A 205 22.629 22.751 9.930 1.00 17.03 H new ATOM 0 HD2 TYR A 205 21.993 25.777 12.507 1.00 17.03 H new ATOM 0 HE1 TYR A 205 20.609 21.789 10.572 1.00 17.03 H new ATOM 0 HE2 TYR A 205 19.981 24.814 13.133 1.00 17.03 H new ATOM 0 HH TYR A 205 18.822 21.942 11.808 1.00 17.03 H new ATOM 2019 N CYS A 206 22.286 27.510 9.451 1.00 17.03 N ATOM 2020 CA CYS A 206 21.090 28.378 9.433 1.00 17.03 C ATOM 2021 C CYS A 206 20.673 28.538 8.007 1.00 17.03 C ATOM 2022 O CYS A 206 19.582 28.144 7.587 1.00 17.03 O ATOM 2023 CB CYS A 206 21.363 29.786 10.012 1.00 17.03 C ATOM 2024 SG CYS A 206 20.863 30.012 11.739 1.00 17.03 S ATOM 0 H CYS A 206 22.949 27.889 9.846 1.00 17.03 H new ATOM 0 HA CYS A 206 20.407 27.962 9.982 1.00 17.03 H new ATOM 0 HB2 CYS A 206 22.312 29.974 9.937 1.00 17.03 H new ATOM 0 HB3 CYS A 206 20.900 30.441 9.467 1.00 17.03 H new ATOM 0 HG CYS A 206 21.120 31.131 12.087 1.00 17.03 H new ATOM 2026 N LYS A 207 21.722 28.908 7.296 1.00 17.03 N ATOM 2027 CA LYS A 207 21.620 29.135 5.886 1.00 17.03 C ATOM 2028 C LYS A 207 21.173 27.894 5.143 1.00 17.03 C ATOM 2029 O LYS A 207 20.367 28.044 4.238 1.00 17.03 O ATOM 2030 CB LYS A 207 22.962 29.640 5.432 1.00 17.03 C ATOM 2031 CG LYS A 207 23.097 31.039 5.991 1.00 17.03 C ATOM 2032 CD LYS A 207 23.874 31.951 5.080 1.00 17.03 C ATOM 2033 CE LYS A 207 25.350 31.668 5.086 1.00 17.03 C ATOM 2034 NZ LYS A 207 26.022 32.600 4.142 1.00 17.03 N ATOM 0 H LYS A 207 22.508 29.032 7.623 1.00 17.03 H new ATOM 0 HA LYS A 207 20.935 29.793 5.689 1.00 17.03 H new ATOM 0 HB2 LYS A 207 23.675 29.067 5.755 1.00 17.03 H new ATOM 0 HB3 LYS A 207 23.020 29.647 4.464 1.00 17.03 H new ATOM 0 HG2 LYS A 207 22.214 31.411 6.140 1.00 17.03 H new ATOM 0 HG3 LYS A 207 23.537 30.998 6.855 1.00 17.03 H new ATOM 0 HD2 LYS A 207 23.536 31.861 4.175 1.00 17.03 H new ATOM 0 HD3 LYS A 207 23.725 32.871 5.348 1.00 17.03 H new ATOM 0 HE2 LYS A 207 25.709 31.779 5.980 1.00 17.03 H new ATOM 0 HE3 LYS A 207 25.517 30.749 4.826 1.00 17.03 H new ATOM 0 HZ1 LYS A 207 26.897 32.440 4.139 1.00 17.03 H new ATOM 0 HZ2 LYS A 207 25.696 32.479 3.323 1.00 17.03 H new ATOM 0 HZ3 LYS A 207 25.876 33.440 4.399 1.00 17.03 H new ATOM 2039 N SER A 208 21.579 26.695 5.544 1.00 17.03 N ATOM 2040 CA SER A 208 21.144 25.463 4.881 1.00 17.03 C ATOM 2041 C SER A 208 19.618 25.483 4.981 1.00 17.03 C ATOM 2042 O SER A 208 18.977 25.183 3.982 1.00 17.03 O ATOM 2043 CB SER A 208 21.722 24.210 5.612 1.00 17.03 C ATOM 2044 OG SER A 208 21.413 22.857 5.278 1.00 17.03 O ATOM 0 H SER A 208 22.113 26.569 6.206 1.00 17.03 H new ATOM 0 HA SER A 208 21.452 25.415 3.962 1.00 17.03 H new ATOM 0 HB2 SER A 208 22.687 24.287 5.551 1.00 17.03 H new ATOM 0 HB3 SER A 208 21.488 24.315 6.547 1.00 17.03 H new ATOM 0 HG SER A 208 20.609 22.803 5.042 1.00 17.03 H new ATOM 2047 N LYS A 209 18.999 25.903 6.083 1.00 17.03 N ATOM 2048 CA LYS A 209 17.546 25.845 6.182 1.00 17.03 C ATOM 2049 C LYS A 209 16.931 27.232 6.098 1.00 17.03 C ATOM 2050 O LYS A 209 16.033 27.585 6.842 1.00 17.03 O ATOM 2051 CB LYS A 209 17.183 25.113 7.512 1.00 17.03 C ATOM 2052 CG LYS A 209 17.387 23.572 7.586 1.00 17.03 C ATOM 2053 CD LYS A 209 18.778 23.133 7.988 1.00 17.03 C ATOM 2054 CE LYS A 209 18.949 21.651 7.758 1.00 17.03 C ATOM 2055 NZ LYS A 209 20.376 21.306 7.440 1.00 17.03 N ATOM 0 H LYS A 209 19.398 26.221 6.775 1.00 17.03 H new ATOM 0 HA LYS A 209 17.177 25.349 5.434 1.00 17.03 H new ATOM 0 HB2 LYS A 209 17.706 25.515 8.223 1.00 17.03 H new ATOM 0 HB3 LYS A 209 16.251 25.298 7.706 1.00 17.03 H new ATOM 0 HG2 LYS A 209 16.750 23.204 8.219 1.00 17.03 H new ATOM 0 HG3 LYS A 209 17.179 23.189 6.719 1.00 17.03 H new ATOM 0 HD2 LYS A 209 19.439 23.624 7.476 1.00 17.03 H new ATOM 0 HD3 LYS A 209 18.932 23.341 8.923 1.00 17.03 H new ATOM 0 HE2 LYS A 209 18.665 21.165 8.548 1.00 17.03 H new ATOM 0 HE3 LYS A 209 18.376 21.367 7.029 1.00 17.03 H new ATOM 0 HZ1 LYS A 209 20.428 20.452 7.196 1.00 17.03 H new ATOM 0 HZ2 LYS A 209 20.665 21.822 6.775 1.00 17.03 H new ATOM 0 HZ3 LYS A 209 20.882 21.440 8.160 1.00 17.03 H new ATOM 2060 N ASP A 210 17.454 28.039 5.200 1.00 17.03 N ATOM 2061 CA ASP A 210 17.067 29.430 4.956 1.00 17.03 C ATOM 2062 C ASP A 210 16.821 30.318 6.188 1.00 17.03 C ATOM 2063 O ASP A 210 16.256 31.409 6.067 1.00 17.03 O ATOM 2064 CB ASP A 210 15.815 29.452 4.020 1.00 17.03 C ATOM 2065 CG ASP A 210 15.818 30.634 3.023 1.00 17.03 C ATOM 2066 OD1 ASP A 210 16.707 30.652 2.134 1.00 17.03 O ATOM 2067 OD2 ASP A 210 14.947 31.544 3.118 1.00 17.03 O ATOM 0 H ASP A 210 18.087 27.781 4.678 1.00 17.03 H new ATOM 0 HA ASP A 210 17.847 29.832 4.543 1.00 17.03 H new ATOM 0 HB2 ASP A 210 15.775 28.619 3.524 1.00 17.03 H new ATOM 0 HB3 ASP A 210 15.013 29.498 4.564 1.00 17.03 H new ATOM 2069 N ILE A 211 17.328 29.920 7.340 1.00 17.03 N ATOM 2070 CA ILE A 211 17.163 30.660 8.569 1.00 17.03 C ATOM 2071 C ILE A 211 18.151 31.832 8.682 1.00 17.03 C ATOM 2072 O ILE A 211 19.375 31.653 8.696 1.00 17.03 O ATOM 2073 CB ILE A 211 17.270 29.561 9.637 1.00 17.03 C ATOM 2074 CG1 ILE A 211 15.972 28.749 9.564 1.00 17.03 C ATOM 2075 CG2 ILE A 211 17.395 30.120 11.044 1.00 17.03 C ATOM 2076 CD1 ILE A 211 16.099 27.365 10.133 1.00 17.03 C ATOM 0 H ILE A 211 17.786 29.198 7.429 1.00 17.03 H new ATOM 0 HA ILE A 211 16.321 31.134 8.653 1.00 17.03 H new ATOM 0 HB ILE A 211 18.065 29.033 9.462 1.00 17.03 H new ATOM 0 HG12 ILE A 211 15.274 29.224 10.041 1.00 17.03 H new ATOM 0 HG13 ILE A 211 15.690 28.686 8.638 1.00 17.03 H new ATOM 0 HG21 ILE A 211 17.459 29.389 11.678 1.00 17.03 H new ATOM 0 HG22 ILE A 211 18.191 30.671 11.104 1.00 17.03 H new ATOM 0 HG23 ILE A 211 16.614 30.658 11.249 1.00 17.03 H new ATOM 0 HD11 ILE A 211 15.249 26.905 10.058 1.00 17.03 H new ATOM 0 HD12 ILE A 211 16.777 26.874 9.642 1.00 17.03 H new ATOM 0 HD13 ILE A 211 16.354 27.421 11.067 1.00 17.03 H new ATOM 2078 N ILE A 212 17.627 33.050 8.733 1.00 17.03 N ATOM 2079 CA ILE A 212 18.462 34.250 8.696 1.00 17.03 C ATOM 2080 C ILE A 212 19.018 34.645 10.081 1.00 17.03 C ATOM 2081 O ILE A 212 18.290 35.130 10.973 1.00 17.03 O ATOM 2082 CB ILE A 212 17.679 35.526 8.020 1.00 17.03 C ATOM 2083 CG1 ILE A 212 16.391 35.935 8.717 1.00 17.03 C ATOM 2084 CG2 ILE A 212 17.219 35.127 6.620 1.00 17.03 C ATOM 2085 CD1 ILE A 212 15.792 37.180 8.125 1.00 17.03 C ATOM 0 H ILE A 212 16.783 33.207 8.790 1.00 17.03 H new ATOM 0 HA ILE A 212 19.218 34.017 8.134 1.00 17.03 H new ATOM 0 HB ILE A 212 18.316 36.256 8.065 1.00 17.03 H new ATOM 0 HG12 ILE A 212 15.749 35.210 8.657 1.00 17.03 H new ATOM 0 HG13 ILE A 212 16.568 36.080 9.660 1.00 17.03 H new ATOM 0 HG21 ILE A 212 16.754 35.872 6.207 1.00 17.03 H new ATOM 0 HG22 ILE A 212 17.990 34.889 6.081 1.00 17.03 H new ATOM 0 HG23 ILE A 212 16.620 34.366 6.680 1.00 17.03 H new ATOM 0 HD11 ILE A 212 14.975 37.403 8.598 1.00 17.03 H new ATOM 0 HD12 ILE A 212 16.423 37.913 8.206 1.00 17.03 H new ATOM 0 HD13 ILE A 212 15.591 37.029 7.188 1.00 17.03 H new ATOM 2087 N LEU A 213 20.325 34.424 10.292 1.00 17.03 N ATOM 2088 CA LEU A 213 20.918 34.762 11.581 1.00 17.03 C ATOM 2089 C LEU A 213 21.084 36.275 11.763 1.00 17.03 C ATOM 2090 O LEU A 213 21.871 37.026 11.186 1.00 17.03 O ATOM 2091 CB LEU A 213 22.280 34.023 11.765 1.00 17.03 C ATOM 2092 CG LEU A 213 22.399 33.401 13.197 1.00 17.03 C ATOM 2093 CD1 LEU A 213 23.525 32.394 13.306 1.00 17.03 C ATOM 2094 CD2 LEU A 213 22.636 34.527 14.181 1.00 17.03 C ATOM 0 H LEU A 213 20.867 34.088 9.715 1.00 17.03 H new ATOM 0 HA LEU A 213 20.306 34.462 12.271 1.00 17.03 H new ATOM 0 HB2 LEU A 213 22.364 33.324 11.098 1.00 17.03 H new ATOM 0 HB3 LEU A 213 23.010 34.644 11.618 1.00 17.03 H new ATOM 0 HG LEU A 213 21.576 32.925 13.389 1.00 17.03 H new ATOM 0 HD11 LEU A 213 23.556 32.040 14.208 1.00 17.03 H new ATOM 0 HD12 LEU A 213 23.373 31.669 12.680 1.00 17.03 H new ATOM 0 HD13 LEU A 213 24.368 32.827 13.100 1.00 17.03 H new ATOM 0 HD21 LEU A 213 22.713 34.163 15.077 1.00 17.03 H new ATOM 0 HD22 LEU A 213 23.455 34.992 13.950 1.00 17.03 H new ATOM 0 HD23 LEU A 213 21.892 35.148 14.148 1.00 17.03 H new ATOM 2096 N VAL A 214 20.123 36.666 12.543 1.00 17.03 N ATOM 2097 CA VAL A 214 20.032 38.011 13.061 1.00 17.03 C ATOM 2098 C VAL A 214 20.892 37.902 14.326 1.00 17.03 C ATOM 2099 O VAL A 214 20.810 36.844 14.980 1.00 17.03 O ATOM 2100 CB VAL A 214 18.553 38.239 13.303 1.00 17.03 C ATOM 2101 CG1 VAL A 214 18.195 39.470 14.048 1.00 17.03 C ATOM 2102 CG2 VAL A 214 17.982 38.386 11.922 1.00 17.03 C ATOM 0 H VAL A 214 19.483 36.151 12.799 1.00 17.03 H new ATOM 0 HA VAL A 214 20.338 38.753 12.516 1.00 17.03 H new ATOM 0 HB VAL A 214 18.220 37.507 13.846 1.00 17.03 H new ATOM 0 HG11 VAL A 214 17.231 39.519 14.148 1.00 17.03 H new ATOM 0 HG12 VAL A 214 18.610 39.450 14.925 1.00 17.03 H new ATOM 0 HG13 VAL A 214 18.509 40.247 13.560 1.00 17.03 H new ATOM 0 HG21 VAL A 214 17.026 38.537 11.981 1.00 17.03 H new ATOM 0 HG22 VAL A 214 18.401 39.139 11.477 1.00 17.03 H new ATOM 0 HG23 VAL A 214 18.150 37.577 11.414 1.00 17.03 H new ATOM 2104 N SER A 215 21.676 38.928 14.672 1.00 17.03 N ATOM 2105 CA SER A 215 22.553 38.884 15.845 1.00 17.03 C ATOM 2106 C SER A 215 22.553 40.044 16.842 1.00 17.03 C ATOM 2107 O SER A 215 22.607 41.198 16.359 1.00 17.03 O ATOM 2108 CB SER A 215 23.964 38.713 15.359 1.00 17.03 C ATOM 2109 OG SER A 215 24.305 39.770 14.464 1.00 17.03 O ATOM 0 H SER A 215 21.713 39.667 14.234 1.00 17.03 H new ATOM 0 HA SER A 215 22.182 38.150 16.359 1.00 17.03 H new ATOM 0 HB2 SER A 215 24.575 38.708 16.112 1.00 17.03 H new ATOM 0 HB3 SER A 215 24.058 37.858 14.912 1.00 17.03 H new ATOM 0 HG SER A 215 24.701 40.378 14.887 1.00 17.03 H new ATOM 2112 N TYR A 216 22.511 39.769 18.173 1.00 17.03 N ATOM 2113 CA TYR A 216 22.693 40.832 19.204 1.00 17.03 C ATOM 2114 C TYR A 216 24.106 40.723 19.825 1.00 17.03 C ATOM 2115 O TYR A 216 24.764 39.659 19.783 1.00 17.03 O ATOM 2116 CB TYR A 216 21.629 40.801 20.393 1.00 17.03 C ATOM 2117 CG TYR A 216 21.498 39.590 21.299 1.00 17.03 C ATOM 2118 CD1 TYR A 216 21.053 38.365 20.785 1.00 17.03 C ATOM 2119 CD2 TYR A 216 21.903 39.623 22.647 1.00 17.03 C ATOM 2120 CE1 TYR A 216 21.017 37.211 21.572 1.00 17.03 C ATOM 2121 CE2 TYR A 216 21.873 38.472 23.440 1.00 17.03 C ATOM 2122 CZ TYR A 216 21.445 37.259 22.891 1.00 17.03 C ATOM 2123 OH TYR A 216 21.521 36.082 23.613 1.00 17.03 O ATOM 0 H TYR A 216 22.380 38.983 18.495 1.00 17.03 H new ATOM 0 HA TYR A 216 22.563 41.668 18.730 1.00 17.03 H new ATOM 0 HB2 TYR A 216 21.819 41.562 20.963 1.00 17.03 H new ATOM 0 HB3 TYR A 216 20.757 40.954 19.997 1.00 17.03 H new ATOM 0 HD1 TYR A 216 20.775 38.319 19.899 1.00 17.03 H new ATOM 0 HD2 TYR A 216 22.196 40.425 23.016 1.00 17.03 H new ATOM 0 HE1 TYR A 216 20.707 36.412 21.212 1.00 17.03 H new ATOM 0 HE2 TYR A 216 22.137 38.513 24.331 1.00 17.03 H new ATOM 0 HH TYR A 216 21.689 35.444 23.093 1.00 17.03 H new ATOM 2126 N CYS A 217 24.581 41.867 20.354 1.00 17.03 N ATOM 2127 CA CYS A 217 25.911 41.998 20.982 1.00 17.03 C ATOM 2128 C CYS A 217 27.028 41.985 19.939 1.00 17.03 C ATOM 2129 O CYS A 217 28.221 41.762 20.209 1.00 17.03 O ATOM 2130 CB CYS A 217 26.167 40.855 21.993 1.00 17.03 C ATOM 2131 SG CYS A 217 27.565 41.081 23.109 1.00 17.03 S ATOM 0 H CYS A 217 24.130 42.600 20.357 1.00 17.03 H new ATOM 0 HA CYS A 217 25.915 42.850 21.445 1.00 17.03 H new ATOM 0 HB2 CYS A 217 25.366 40.735 22.527 1.00 17.03 H new ATOM 0 HB3 CYS A 217 26.303 40.033 21.496 1.00 17.03 H new ATOM 0 HG CYS A 217 27.653 40.132 23.838 1.00 17.03 H new ATOM 2133 N THR A 218 26.607 42.328 18.743 1.00 17.03 N ATOM 2134 CA THR A 218 27.481 42.413 17.601 1.00 17.03 C ATOM 2135 C THR A 218 28.691 43.362 17.858 1.00 17.03 C ATOM 2136 O THR A 218 29.835 42.982 17.579 1.00 17.03 O ATOM 2137 CB THR A 218 26.451 42.785 16.503 1.00 17.03 C ATOM 2138 OG1 THR A 218 25.593 41.634 16.351 1.00 17.03 O ATOM 2139 CG2 THR A 218 27.075 43.138 15.176 1.00 17.03 C ATOM 0 H THR A 218 25.788 42.522 18.568 1.00 17.03 H new ATOM 0 HA THR A 218 27.979 41.619 17.350 1.00 17.03 H new ATOM 0 HB THR A 218 25.971 43.582 16.778 1.00 17.03 H new ATOM 0 HG1 THR A 218 24.790 41.871 16.422 1.00 17.03 H new ATOM 0 HG21 THR A 218 26.378 43.359 14.539 1.00 17.03 H new ATOM 0 HG22 THR A 218 27.664 43.901 15.288 1.00 17.03 H new ATOM 0 HG23 THR A 218 27.585 42.382 14.847 1.00 17.03 H new ATOM 2142 N LEU A 219 28.466 44.524 18.500 1.00 17.03 N ATOM 2143 CA LEU A 219 29.507 45.525 18.811 1.00 17.03 C ATOM 2144 C LEU A 219 30.031 45.332 20.260 1.00 17.03 C ATOM 2145 O LEU A 219 30.586 46.227 20.888 1.00 17.03 O ATOM 2146 CB LEU A 219 28.826 46.912 18.537 1.00 17.03 C ATOM 2147 CG LEU A 219 29.554 48.203 18.062 1.00 17.03 C ATOM 2148 CD1 LEU A 219 28.525 49.231 17.641 1.00 17.03 C ATOM 2149 CD2 LEU A 219 30.297 48.891 19.193 1.00 17.03 C ATOM 0 H LEU A 219 27.684 44.756 18.773 1.00 17.03 H new ATOM 0 HA LEU A 219 30.305 45.443 18.265 1.00 17.03 H new ATOM 0 HB2 LEU A 219 28.136 46.741 17.877 1.00 17.03 H new ATOM 0 HB3 LEU A 219 28.376 47.152 19.362 1.00 17.03 H new ATOM 0 HG LEU A 219 30.157 47.926 17.354 1.00 17.03 H new ATOM 0 HD11 LEU A 219 28.975 50.037 17.344 1.00 17.03 H new ATOM 0 HD12 LEU A 219 27.989 48.875 16.915 1.00 17.03 H new ATOM 0 HD13 LEU A 219 27.950 49.441 18.394 1.00 17.03 H new ATOM 0 HD21 LEU A 219 30.735 49.688 18.855 1.00 17.03 H new ATOM 0 HD22 LEU A 219 29.669 49.138 19.890 1.00 17.03 H new ATOM 0 HD23 LEU A 219 30.963 48.287 19.558 1.00 17.03 H new ATOM 2151 N GLY A 220 29.803 44.142 20.820 1.00 17.03 N ATOM 2152 CA GLY A 220 30.223 43.753 22.169 1.00 17.03 C ATOM 2153 C GLY A 220 29.592 44.366 23.420 1.00 17.03 C ATOM 2154 O GLY A 220 29.869 43.894 24.538 1.00 17.03 O ATOM 0 H GLY A 220 29.383 43.515 20.408 1.00 17.03 H new ATOM 0 HA2 GLY A 220 30.100 42.793 22.235 1.00 17.03 H new ATOM 0 HA3 GLY A 220 31.177 43.921 22.225 1.00 17.03 H new ATOM 2156 N SER A 221 28.791 45.419 23.269 0.00 17.03 N ATOM 2157 CA SER A 221 28.074 46.104 24.348 0.00 17.03 C ATOM 2158 C SER A 221 29.076 46.779 25.298 0.00 17.03 C ATOM 2159 O SER A 221 29.177 48.005 25.248 0.00 17.03 O ATOM 2160 CB SER A 221 27.174 45.080 25.094 0.00 17.03 C ATOM 2161 OG SER A 221 26.457 44.257 24.177 0.00 17.03 O ATOM 0 H SER A 221 28.643 45.771 22.499 0.00 17.03 H new ATOM 0 HA SER A 221 27.505 46.799 23.982 0.00 17.03 H new ATOM 0 HB2 SER A 221 27.722 44.525 25.671 0.00 17.03 H new ATOM 0 HB3 SER A 221 26.548 45.552 25.666 0.00 17.03 H new ATOM 0 HG SER A 221 25.980 43.712 24.603 0.00 17.03 H new ATOM 2164 N SER A 222 29.837 46.039 26.111 0.00 17.03 N ATOM 2165 CA SER A 222 30.864 46.523 27.040 0.00 17.03 C ATOM 2166 C SER A 222 30.438 47.527 28.123 0.00 17.03 C ATOM 2167 O SER A 222 30.765 47.290 29.288 0.00 17.03 O ATOM 2168 CB SER A 222 32.027 47.095 26.193 0.00 17.03 C ATOM 2169 OG SER A 222 32.505 46.122 25.264 0.00 17.03 O ATOM 0 H SER A 222 29.761 45.183 26.135 0.00 17.03 H new ATOM 0 HA SER A 222 31.116 45.751 27.570 0.00 17.03 H new ATOM 0 HB2 SER A 222 31.727 47.884 25.715 0.00 17.03 H new ATOM 0 HB3 SER A 222 32.750 47.374 26.776 0.00 17.03 H new ATOM 0 HG SER A 222 33.133 46.450 24.813 0.00 17.03 H new ATOM 2172 N ARG A 223 29.731 48.618 27.834 0.00 15.92 N ATOM 2173 CA ARG A 223 29.293 49.585 28.836 0.00 15.92 C ATOM 2174 C ARG A 223 28.354 48.905 29.831 0.00 15.92 C ATOM 2175 O ARG A 223 27.311 48.358 29.458 0.00 15.92 O ATOM 2176 CB ARG A 223 28.582 50.744 28.145 0.00 15.92 C ATOM 0 H ARG A 223 29.488 48.820 27.034 0.00 15.92 H new ATOM 0 HA ARG A 223 30.062 49.928 29.317 0.00 15.92 H new ATOM 2178 N ASP A 224 28.846 48.892 31.067 0.00 17.03 N ATOM 2179 CA ASP A 224 28.205 48.354 32.269 0.00 17.03 C ATOM 2180 C ASP A 224 28.051 46.834 32.215 0.00 17.03 C ATOM 2181 O ASP A 224 28.628 46.179 33.078 0.00 17.03 O ATOM 2182 CB ASP A 224 26.819 49.006 32.500 0.00 17.03 C ATOM 2183 CG ASP A 224 26.287 48.778 33.903 0.00 17.03 C ATOM 2184 OD1 ASP A 224 26.772 49.456 34.833 0.00 17.03 O ATOM 2185 OD2 ASP A 224 25.393 47.923 34.079 0.00 17.03 O ATOM 0 H ASP A 224 29.621 49.222 31.240 0.00 17.03 H new ATOM 0 HA ASP A 224 28.791 48.570 33.011 0.00 17.03 H new ATOM 0 HB2 ASP A 224 26.883 49.960 32.334 0.00 17.03 H new ATOM 0 HB3 ASP A 224 26.187 48.648 31.857 0.00 17.03 H new ATOM 2187 N LYS A 225 27.261 46.315 31.269 0.00 15.92 N ATOM 2188 CA LYS A 225 27.031 44.894 31.010 0.00 15.92 C ATOM 2189 C LYS A 225 26.883 44.017 32.256 0.00 15.92 C ATOM 2190 O LYS A 225 27.856 43.499 32.813 0.00 15.92 O ATOM 2191 CB LYS A 225 28.172 44.392 30.123 0.00 15.92 C ATOM 0 H LYS A 225 26.819 46.818 30.729 0.00 15.92 H new ATOM 0 HA LYS A 225 26.169 44.819 30.571 0.00 15.92 H new ATOM 2193 N THR A 226 25.641 43.812 32.668 0.00 17.03 N ATOM 2194 CA THR A 226 25.271 43.062 33.868 0.00 17.03 C ATOM 2195 C THR A 226 25.524 41.540 33.880 0.00 17.03 C ATOM 2196 O THR A 226 24.648 40.746 34.219 0.00 17.03 O ATOM 2197 CB THR A 226 23.775 43.412 34.130 0.00 17.03 C ATOM 2198 OG1 THR A 226 23.086 43.650 32.884 0.00 17.03 O ATOM 2199 CG2 THR A 226 23.687 44.660 34.997 0.00 17.03 C ATOM 0 H THR A 226 24.959 44.117 32.241 0.00 17.03 H new ATOM 0 HA THR A 226 25.870 43.337 34.579 0.00 17.03 H new ATOM 0 HB THR A 226 23.357 42.664 34.584 0.00 17.03 H new ATOM 0 HG1 THR A 226 22.282 43.836 33.039 0.00 17.03 H new ATOM 0 HG21 THR A 226 22.755 44.877 35.159 0.00 17.03 H new ATOM 0 HG22 THR A 226 24.133 44.499 35.843 0.00 17.03 H new ATOM 0 HG23 THR A 226 24.116 45.401 34.542 0.00 17.03 H new ATOM 2202 N TRP A 227 26.747 41.152 33.546 0.00 15.83 N ATOM 2203 CA TRP A 227 27.244 39.781 33.463 0.00 15.83 C ATOM 2204 C TRP A 227 28.779 39.783 33.521 0.00 15.83 C ATOM 2205 O TRP A 227 29.420 38.740 33.380 0.00 15.83 O ATOM 2206 CB TRP A 227 26.751 39.128 32.143 0.00 15.83 C ATOM 2207 CG TRP A 227 26.791 39.972 30.895 0.00 15.83 C ATOM 2208 CD1 TRP A 227 27.872 40.596 30.337 0.00 15.83 C ATOM 2209 CD2 TRP A 227 25.679 40.263 30.035 0.00 15.83 C ATOM 2210 NE1 TRP A 227 27.500 41.246 29.188 0.00 15.83 N ATOM 2211 CE2 TRP A 227 26.162 41.075 28.970 0.00 15.83 C ATOM 2212 CE3 TRP A 227 24.307 39.923 30.062 0.00 15.83 C ATOM 2213 CZ2 TRP A 227 25.318 41.535 27.939 0.00 15.83 C ATOM 2214 CZ3 TRP A 227 23.471 40.379 29.040 0.00 15.83 C ATOM 2215 CH2 TRP A 227 23.981 41.186 27.995 0.00 15.83 C ATOM 0 H TRP A 227 27.356 41.725 33.346 0.00 15.83 H new ATOM 0 HA TRP A 227 26.905 39.266 34.212 0.00 15.83 H new ATOM 0 HB2 TRP A 227 27.284 38.333 31.985 0.00 15.83 H new ATOM 0 HB3 TRP A 227 25.836 38.834 32.277 0.00 15.83 H new ATOM 0 HD1 TRP A 227 28.734 40.582 30.686 0.00 15.83 H new ATOM 0 HE1 TRP A 227 28.030 41.694 28.680 0.00 15.83 H new ATOM 0 HE3 TRP A 227 23.965 39.402 30.752 0.00 15.83 H new ATOM 0 HZ2 TRP A 227 25.649 42.056 27.244 0.00 15.83 H new ATOM 0 HZ3 TRP A 227 22.570 40.150 29.046 0.00 15.83 H new ATOM 0 HH2 TRP A 227 23.404 41.488 27.331 0.00 15.83 H new ATOM 2218 N VAL A 228 29.399 40.949 33.725 0.00 15.83 N ATOM 2219 CA VAL A 228 30.852 41.053 33.754 0.00 15.83 C ATOM 2220 C VAL A 228 31.374 40.442 35.058 0.00 15.83 C ATOM 2221 O VAL A 228 30.886 40.738 36.152 0.00 15.83 O ATOM 2222 CB VAL A 228 31.272 42.570 33.588 0.00 15.83 C ATOM 2223 CG1 VAL A 228 30.761 43.452 34.724 0.00 15.83 C ATOM 2224 CG2 VAL A 228 32.790 42.629 33.497 0.00 15.83 C ATOM 0 H VAL A 228 28.988 41.694 33.849 0.00 15.83 H new ATOM 0 HA VAL A 228 31.248 40.559 33.019 0.00 15.83 H new ATOM 0 HB VAL A 228 30.865 42.920 32.780 0.00 15.83 H new ATOM 0 HG11 VAL A 228 31.044 44.368 34.575 0.00 15.83 H new ATOM 0 HG12 VAL A 228 29.792 43.414 34.753 0.00 15.83 H new ATOM 0 HG13 VAL A 228 31.121 43.135 35.567 0.00 15.83 H new ATOM 0 HG21 VAL A 228 33.073 43.551 33.395 0.00 15.83 H new ATOM 0 HG22 VAL A 228 33.177 42.261 34.306 0.00 15.83 H new ATOM 0 HG23 VAL A 228 33.089 42.113 32.732 0.00 15.83 H new ATOM 2226 N ASP A 229 32.327 39.541 34.875 0.00 17.03 N ATOM 2227 CA ASP A 229 32.982 38.843 35.971 0.00 17.03 C ATOM 2228 C ASP A 229 34.470 38.750 35.655 0.00 17.03 C ATOM 2229 O ASP A 229 35.315 39.124 36.467 0.00 17.03 O ATOM 2230 CB ASP A 229 32.386 37.438 36.124 0.00 17.03 C ATOM 2231 CG ASP A 229 31.876 37.152 37.521 0.00 17.03 C ATOM 2232 OD1 ASP A 229 32.668 36.672 38.360 0.00 17.03 O ATOM 2233 OD2 ASP A 229 30.679 37.405 37.778 0.00 17.03 O ATOM 0 H ASP A 229 32.617 39.314 34.098 0.00 17.03 H new ATOM 0 HA ASP A 229 32.849 39.324 36.803 0.00 17.03 H new ATOM 0 HB2 ASP A 229 31.657 37.332 35.493 0.00 17.03 H new ATOM 0 HB3 ASP A 229 33.060 36.780 35.892 0.00 17.03 H new ATOM 2235 N GLN A 230 34.800 38.257 34.466 0.00 17.03 N ATOM 2236 CA GLN A 230 36.181 38.104 34.028 0.00 17.03 C ATOM 2237 C GLN A 230 36.875 39.441 33.837 0.00 17.03 C ATOM 2238 O GLN A 230 36.457 40.272 33.023 0.00 17.03 O ATOM 2239 CB GLN A 230 36.255 37.325 32.708 0.00 17.03 C ATOM 2240 CG GLN A 230 35.989 35.831 32.826 0.00 17.03 C ATOM 2241 CD GLN A 230 34.533 35.406 32.857 0.00 17.03 C ATOM 2242 OE1 GLN A 230 33.640 36.147 33.261 0.00 17.03 O ATOM 2243 NE2 GLN A 230 34.265 34.191 32.424 0.00 17.03 N ATOM 0 H GLN A 230 34.221 37.999 33.885 0.00 17.03 H new ATOM 0 HA GLN A 230 36.635 37.614 34.731 0.00 17.03 H new ATOM 0 HB2 GLN A 230 35.614 37.706 32.087 0.00 17.03 H new ATOM 0 HB3 GLN A 230 37.135 37.453 32.321 0.00 17.03 H new ATOM 0 HG2 GLN A 230 36.420 35.386 32.080 0.00 17.03 H new ATOM 0 HG3 GLN A 230 36.417 35.509 33.635 0.00 17.03 H new ATOM 0 HE21 GLN A 230 34.901 33.684 32.144 0.00 17.03 H new ATOM 0 HE22 GLN A 230 33.454 33.905 32.421 0.00 17.03 H new ATOM 2247 N LYS A 231 37.907 39.625 34.644 0.00 17.03 N ATOM 2248 CA LYS A 231 38.749 40.809 34.597 0.00 17.03 C ATOM 2249 C LYS A 231 39.711 40.593 33.422 0.00 17.03 C ATOM 2250 O LYS A 231 40.847 40.136 33.628 0.00 17.03 O ATOM 2251 CB LYS A 231 39.484 40.937 35.949 0.00 17.03 C ATOM 2252 CG LYS A 231 40.279 42.215 36.191 0.00 17.03 C ATOM 2253 CD LYS A 231 39.381 43.427 36.388 0.00 17.03 C ATOM 2254 CE LYS A 231 40.175 44.720 36.498 0.00 17.03 C ATOM 2255 NZ LYS A 231 40.865 45.065 35.222 0.00 17.03 N ATOM 0 H LYS A 231 38.142 39.056 35.245 0.00 17.03 H new ATOM 0 HA LYS A 231 38.254 41.633 34.463 0.00 17.03 H new ATOM 0 HB2 LYS A 231 38.827 40.853 36.658 0.00 17.03 H new ATOM 0 HB3 LYS A 231 40.091 40.185 36.034 0.00 17.03 H new ATOM 0 HG2 LYS A 231 40.840 42.101 36.974 0.00 17.03 H new ATOM 0 HG3 LYS A 231 40.870 42.373 35.439 0.00 17.03 H new ATOM 0 HD2 LYS A 231 38.761 43.492 35.645 0.00 17.03 H new ATOM 0 HD3 LYS A 231 38.850 43.307 37.191 0.00 17.03 H new ATOM 0 HE2 LYS A 231 39.579 45.444 36.748 0.00 17.03 H new ATOM 0 HE3 LYS A 231 40.832 44.635 37.207 0.00 17.03 H new ATOM 0 HZ1 LYS A 231 41.317 45.825 35.325 0.00 17.03 H new ATOM 0 HZ2 LYS A 231 41.428 44.412 35.003 0.00 17.03 H new ATOM 0 HZ3 LYS A 231 40.262 45.165 34.576 0.00 17.03 H new ATOM 2260 N SER A 232 39.196 40.845 32.217 0.00 17.03 N ATOM 2261 CA SER A 232 39.944 40.734 30.964 0.00 17.03 C ATOM 2262 C SER A 232 39.231 41.293 29.709 0.00 17.03 C ATOM 2263 O SER A 232 39.391 42.490 29.447 0.00 17.03 O ATOM 2264 CB SER A 232 40.351 39.233 30.781 0.00 17.03 C ATOM 2265 OG SER A 232 39.377 38.307 31.258 0.00 17.03 O ATOM 0 H SER A 232 38.380 41.092 32.104 0.00 17.03 H new ATOM 0 HA SER A 232 40.724 41.305 31.042 0.00 17.03 H new ATOM 0 HB2 SER A 232 40.512 39.063 29.840 0.00 17.03 H new ATOM 0 HB3 SER A 232 41.188 39.075 31.245 0.00 17.03 H new ATOM 0 HG SER A 232 39.650 37.523 31.132 0.00 17.03 H new ATOM 2268 N PRO A 233 38.432 40.597 28.869 0.00 17.03 N ATOM 2269 CA PRO A 233 38.438 40.785 27.413 0.00 17.03 C ATOM 2270 C PRO A 233 37.560 41.879 26.772 0.00 17.03 C ATOM 2271 O PRO A 233 36.506 41.565 26.210 0.00 17.03 O ATOM 2272 CB PRO A 233 38.147 39.346 26.972 0.00 17.03 C ATOM 2273 CG PRO A 233 37.017 38.982 27.892 0.00 17.03 C ATOM 2274 CD PRO A 233 37.359 39.637 29.210 0.00 17.03 C ATOM 0 HA PRO A 233 39.269 41.174 27.099 0.00 17.03 H new ATOM 0 HB2 PRO A 233 37.890 39.294 26.038 0.00 17.03 H new ATOM 0 HB3 PRO A 233 38.915 38.765 27.088 0.00 17.03 H new ATOM 0 HG2 PRO A 233 36.168 39.303 27.550 0.00 17.03 H new ATOM 0 HG3 PRO A 233 36.938 38.020 27.988 0.00 17.03 H new ATOM 0 HD2 PRO A 233 36.589 40.087 29.593 0.00 17.03 H new ATOM 0 HD3 PRO A 233 37.660 38.985 29.862 0.00 17.03 H new ATOM 2275 N VAL A 234 37.901 43.165 26.791 0.00 17.03 N ATOM 2276 CA VAL A 234 37.057 44.172 26.133 0.00 17.03 C ATOM 2277 C VAL A 234 37.356 44.149 24.626 0.00 17.03 C ATOM 2278 O VAL A 234 38.340 44.735 24.169 0.00 17.03 O ATOM 2279 CB VAL A 234 37.327 45.598 26.714 0.00 17.03 C ATOM 2280 CG1 VAL A 234 36.371 46.614 26.096 0.00 17.03 C ATOM 2281 CG2 VAL A 234 37.109 45.586 28.223 0.00 17.03 C ATOM 0 H VAL A 234 38.606 43.476 27.173 0.00 17.03 H new ATOM 0 HA VAL A 234 36.124 43.962 26.293 0.00 17.03 H new ATOM 0 HB VAL A 234 38.242 45.845 26.507 0.00 17.03 H new ATOM 0 HG11 VAL A 234 36.550 47.493 26.465 0.00 17.03 H new ATOM 0 HG12 VAL A 234 36.499 46.636 25.135 0.00 17.03 H new ATOM 0 HG13 VAL A 234 35.456 46.360 26.295 0.00 17.03 H new ATOM 0 HG21 VAL A 234 37.277 46.472 28.581 0.00 17.03 H new ATOM 0 HG22 VAL A 234 36.194 45.328 28.416 0.00 17.03 H new ATOM 0 HG23 VAL A 234 37.717 44.951 28.633 0.00 17.03 H new ATOM 2283 N LEU A 235 36.524 43.450 23.851 1.00 17.03 N ATOM 2284 CA LEU A 235 36.714 43.349 22.396 1.00 17.03 C ATOM 2285 C LEU A 235 36.698 44.654 21.582 1.00 17.03 C ATOM 2286 O LEU A 235 37.507 44.775 20.676 1.00 17.03 O ATOM 2287 CB LEU A 235 35.654 42.363 21.817 1.00 17.03 C ATOM 2288 CG LEU A 235 34.399 42.747 21.012 1.00 17.03 C ATOM 2289 CD1 LEU A 235 33.649 41.521 20.494 1.00 17.03 C ATOM 2290 CD2 LEU A 235 33.497 43.528 21.928 1.00 17.03 C ATOM 0 H LEU A 235 35.839 43.024 24.148 1.00 17.03 H new ATOM 0 HA LEU A 235 37.626 43.032 22.297 1.00 17.03 H new ATOM 0 HB2 LEU A 235 36.149 41.750 21.252 1.00 17.03 H new ATOM 0 HB3 LEU A 235 35.331 41.852 22.576 1.00 17.03 H new ATOM 0 HG LEU A 235 34.668 43.267 20.238 1.00 17.03 H new ATOM 0 HD11 LEU A 235 32.868 41.806 19.994 1.00 17.03 H new ATOM 0 HD12 LEU A 235 34.232 41.005 19.915 1.00 17.03 H new ATOM 0 HD13 LEU A 235 33.370 40.972 21.243 1.00 17.03 H new ATOM 0 HD21 LEU A 235 32.694 43.786 21.449 1.00 17.03 H new ATOM 0 HD22 LEU A 235 33.256 42.979 22.690 1.00 17.03 H new ATOM 0 HD23 LEU A 235 33.959 44.323 22.236 1.00 17.03 H new ATOM 2292 N LEU A 236 35.931 45.723 21.778 1.00 17.03 N ATOM 2293 CA LEU A 236 35.968 46.860 20.834 1.00 17.03 C ATOM 2294 C LEU A 236 37.005 47.897 21.303 1.00 17.03 C ATOM 2295 O LEU A 236 36.795 49.111 21.386 1.00 17.03 O ATOM 2296 CB LEU A 236 34.445 47.357 20.705 1.00 17.03 C ATOM 2297 CG LEU A 236 33.534 48.459 21.361 1.00 17.03 C ATOM 2298 CD1 LEU A 236 33.892 48.691 22.833 1.00 17.03 C ATOM 2299 CD2 LEU A 236 33.694 49.760 20.582 1.00 17.03 C ATOM 0 H LEU A 236 35.388 45.818 22.438 1.00 17.03 H new ATOM 0 HA LEU A 236 36.277 46.639 19.942 1.00 17.03 H new ATOM 0 HB2 LEU A 236 34.367 47.554 19.758 1.00 17.03 H new ATOM 0 HB3 LEU A 236 33.943 46.543 20.868 1.00 17.03 H new ATOM 0 HG LEU A 236 32.614 48.154 21.328 1.00 17.03 H new ATOM 0 HD11 LEU A 236 33.312 49.375 23.203 1.00 17.03 H new ATOM 0 HD12 LEU A 236 33.776 47.865 23.329 1.00 17.03 H new ATOM 0 HD13 LEU A 236 34.815 48.980 22.900 1.00 17.03 H new ATOM 0 HD21 LEU A 236 33.135 50.446 20.980 1.00 17.03 H new ATOM 0 HD22 LEU A 236 34.622 50.042 20.610 1.00 17.03 H new ATOM 0 HD23 LEU A 236 33.427 49.620 19.660 1.00 17.03 H new ATOM 2301 N ASP A 237 38.127 47.258 21.631 1.00 17.03 N ATOM 2302 CA ASP A 237 39.350 47.823 22.205 1.00 17.03 C ATOM 2303 C ASP A 237 40.483 46.803 21.987 1.00 17.03 C ATOM 2304 O ASP A 237 41.623 47.022 22.449 1.00 17.03 O ATOM 2305 CB ASP A 237 39.193 48.062 23.729 1.00 17.03 C ATOM 2306 CG ASP A 237 39.485 49.481 24.186 1.00 17.03 C ATOM 2307 OD1 ASP A 237 38.925 50.452 23.625 1.00 17.03 O ATOM 2308 OD2 ASP A 237 40.281 49.628 25.134 1.00 17.03 O ATOM 0 H ASP A 237 38.199 46.409 21.513 1.00 17.03 H new ATOM 0 HA ASP A 237 39.541 48.673 21.778 1.00 17.03 H new ATOM 0 HB2 ASP A 237 38.287 47.833 23.988 1.00 17.03 H new ATOM 0 HB3 ASP A 237 39.785 47.456 24.201 1.00 17.03 H new ATOM 2310 N ASP A 238 40.132 45.714 21.254 1.00 17.03 N ATOM 2311 CA ASP A 238 40.976 44.555 20.961 1.00 17.03 C ATOM 2312 C ASP A 238 42.111 45.057 20.107 1.00 17.03 C ATOM 2313 O ASP A 238 41.879 45.974 19.302 1.00 17.03 O ATOM 2314 CB ASP A 238 40.084 43.567 20.237 1.00 17.03 C ATOM 2315 CG ASP A 238 40.628 42.444 19.401 1.00 17.03 C ATOM 2316 OD1 ASP A 238 41.398 42.673 18.449 1.00 17.03 O ATOM 2317 OD2 ASP A 238 40.251 41.296 19.675 1.00 17.03 O ATOM 0 H ASP A 238 39.350 45.643 20.902 1.00 17.03 H new ATOM 0 HA ASP A 238 41.356 44.119 21.740 1.00 17.03 H new ATOM 0 HB2 ASP A 238 39.517 43.161 20.911 1.00 17.03 H new ATOM 0 HB3 ASP A 238 39.507 44.089 19.658 1.00 17.03 H new ATOM 2319 N PRO A 239 43.281 44.383 20.160 1.00 17.03 N ATOM 2320 CA PRO A 239 44.442 44.589 19.252 1.00 17.03 C ATOM 2321 C PRO A 239 44.225 44.728 17.705 1.00 17.03 C ATOM 2322 O PRO A 239 44.308 45.854 17.162 1.00 17.03 O ATOM 2323 CB PRO A 239 45.347 43.410 19.656 1.00 17.03 C ATOM 2324 CG PRO A 239 44.370 42.384 20.121 1.00 17.03 C ATOM 2325 CD PRO A 239 43.584 43.251 21.055 1.00 17.03 C ATOM 0 HA PRO A 239 44.804 45.480 19.377 1.00 17.03 H new ATOM 0 HB2 PRO A 239 45.876 43.090 18.908 1.00 17.03 H new ATOM 0 HB3 PRO A 239 45.969 43.658 20.358 1.00 17.03 H new ATOM 0 HG2 PRO A 239 43.832 42.020 19.401 1.00 17.03 H new ATOM 0 HG3 PRO A 239 44.793 41.634 20.567 1.00 17.03 H new ATOM 0 HD2 PRO A 239 42.783 42.813 21.382 1.00 17.03 H new ATOM 0 HD3 PRO A 239 44.098 43.520 21.832 1.00 17.03 H new ATOM 2326 N VAL A 240 43.904 43.576 17.048 1.00 17.03 N ATOM 2327 CA VAL A 240 43.618 43.435 15.616 1.00 17.03 C ATOM 2328 C VAL A 240 42.532 44.425 15.230 1.00 17.03 C ATOM 2329 O VAL A 240 42.738 45.257 14.358 1.00 17.03 O ATOM 2330 CB VAL A 240 43.081 42.047 15.254 1.00 17.03 C ATOM 2331 CG1 VAL A 240 42.697 42.019 13.774 1.00 17.03 C ATOM 2332 CG2 VAL A 240 44.113 40.993 15.535 1.00 17.03 C ATOM 0 H VAL A 240 43.849 42.825 17.463 1.00 17.03 H new ATOM 0 HA VAL A 240 44.455 43.587 15.149 1.00 17.03 H new ATOM 0 HB VAL A 240 42.298 41.862 15.796 1.00 17.03 H new ATOM 0 HG11 VAL A 240 42.357 41.140 13.544 1.00 17.03 H new ATOM 0 HG12 VAL A 240 42.012 42.685 13.605 1.00 17.03 H new ATOM 0 HG13 VAL A 240 43.478 42.214 13.233 1.00 17.03 H new ATOM 0 HG21 VAL A 240 43.758 40.121 15.301 1.00 17.03 H new ATOM 0 HG22 VAL A 240 44.908 41.170 15.008 1.00 17.03 H new ATOM 0 HG23 VAL A 240 44.341 41.006 16.478 1.00 17.03 H new ATOM 2334 N LEU A 241 41.393 44.310 15.899 1.00 17.03 N ATOM 2335 CA LEU A 241 40.244 45.173 15.684 1.00 17.03 C ATOM 2336 C LEU A 241 40.608 46.646 15.809 1.00 17.03 C ATOM 2337 O LEU A 241 40.013 47.400 15.041 1.00 17.03 O ATOM 2338 CB LEU A 241 39.112 44.828 16.682 1.00 17.03 C ATOM 2339 CG LEU A 241 37.781 44.168 16.261 1.00 17.03 C ATOM 2340 CD1 LEU A 241 36.929 43.882 17.485 1.00 17.03 C ATOM 2341 CD2 LEU A 241 36.991 45.115 15.377 1.00 17.03 C ATOM 0 H LEU A 241 41.265 43.713 16.505 1.00 17.03 H new ATOM 0 HA LEU A 241 39.935 45.017 14.778 1.00 17.03 H new ATOM 0 HB2 LEU A 241 39.505 44.248 17.352 1.00 17.03 H new ATOM 0 HB3 LEU A 241 38.878 45.657 17.127 1.00 17.03 H new ATOM 0 HG LEU A 241 37.990 43.347 15.789 1.00 17.03 H new ATOM 0 HD11 LEU A 241 36.096 43.468 17.210 1.00 17.03 H new ATOM 0 HD12 LEU A 241 37.407 43.283 18.079 1.00 17.03 H new ATOM 0 HD13 LEU A 241 36.739 44.713 17.949 1.00 17.03 H new ATOM 0 HD21 LEU A 241 36.157 44.694 15.116 1.00 17.03 H new ATOM 0 HD22 LEU A 241 36.802 45.932 15.865 1.00 17.03 H new ATOM 0 HD23 LEU A 241 37.508 45.325 14.584 1.00 17.03 H new ATOM 2343 N CYS A 242 41.530 47.117 16.656 1.00 17.03 N ATOM 2344 CA CYS A 242 41.834 48.553 16.644 1.00 17.03 C ATOM 2345 C CYS A 242 42.937 48.953 15.637 1.00 17.03 C ATOM 2346 O CYS A 242 43.187 50.139 15.394 1.00 17.03 O ATOM 2347 CB CYS A 242 42.172 48.971 18.084 1.00 17.03 C ATOM 2348 SG CYS A 242 41.152 50.341 18.754 1.00 17.03 S ATOM 0 H CYS A 242 41.974 46.646 17.222 1.00 17.03 H new ATOM 0 HA CYS A 242 41.053 49.034 16.328 1.00 17.03 H new ATOM 0 HB2 CYS A 242 42.072 48.199 18.662 1.00 17.03 H new ATOM 0 HB3 CYS A 242 43.105 49.233 18.120 1.00 17.03 H new ATOM 0 HG CYS A 242 41.496 50.584 19.878 1.00 17.03 H new ATOM 2350 N ALA A 243 43.563 47.923 15.033 1.00 17.03 N ATOM 2351 CA ALA A 243 44.469 48.028 13.870 1.00 17.03 C ATOM 2352 C ALA A 243 43.718 48.234 12.514 1.00 17.03 C ATOM 2353 O ALA A 243 43.799 49.309 11.884 1.00 17.03 O ATOM 2354 CB ALA A 243 45.321 46.745 13.775 1.00 17.03 C ATOM 0 H ALA A 243 43.466 47.112 15.302 1.00 17.03 H new ATOM 0 HA ALA A 243 45.020 48.813 14.014 1.00 17.03 H new ATOM 0 HB1 ALA A 243 45.918 46.808 13.013 1.00 17.03 H new ATOM 0 HB2 ALA A 243 45.843 46.642 14.586 1.00 17.03 H new ATOM 0 HB3 ALA A 243 44.739 45.977 13.666 1.00 17.03 H new ATOM 2356 N ILE A 244 42.964 47.201 12.074 1.00 17.03 N ATOM 2357 CA ILE A 244 42.238 47.174 10.801 1.00 17.03 C ATOM 2358 C ILE A 244 41.338 48.387 10.720 1.00 17.03 C ATOM 2359 O ILE A 244 41.282 49.023 9.672 1.00 17.03 O ATOM 2360 CB ILE A 244 41.315 45.968 10.607 1.00 17.03 C ATOM 2361 CG1 ILE A 244 41.914 44.664 11.133 1.00 17.03 C ATOM 2362 CG2 ILE A 244 41.078 45.884 9.121 1.00 17.03 C ATOM 2363 CD1 ILE A 244 41.524 43.282 10.570 1.00 17.03 C ATOM 0 H ILE A 244 42.864 46.479 12.530 1.00 17.03 H new ATOM 0 HA ILE A 244 42.931 47.142 10.123 1.00 17.03 H new ATOM 0 HB ILE A 244 40.495 46.087 11.111 1.00 17.03 H new ATOM 0 HG12 ILE A 244 42.876 44.742 11.034 1.00 17.03 H new ATOM 0 HG13 ILE A 244 41.728 44.638 12.085 1.00 17.03 H new ATOM 0 HG21 ILE A 244 40.495 45.133 8.928 1.00 17.03 H new ATOM 0 HG22 ILE A 244 40.661 46.704 8.813 1.00 17.03 H new ATOM 0 HG23 ILE A 244 41.925 45.761 8.665 1.00 17.03 H new ATOM 0 HD11 ILE A 244 42.016 42.590 11.040 1.00 17.03 H new ATOM 0 HD12 ILE A 244 40.572 43.140 10.691 1.00 17.03 H new ATOM 0 HD13 ILE A 244 41.738 43.245 9.625 1.00 17.03 H new ATOM 2365 N ALA A 245 40.729 48.792 11.817 1.00 17.03 N ATOM 2366 CA ALA A 245 39.926 49.988 11.799 1.00 17.03 C ATOM 2367 C ALA A 245 40.822 51.222 12.042 1.00 17.03 C ATOM 2368 O ALA A 245 40.512 52.114 12.851 1.00 17.03 O ATOM 2369 CB ALA A 245 38.840 49.868 12.849 1.00 17.03 C ATOM 0 H ALA A 245 40.769 48.390 12.576 1.00 17.03 H new ATOM 0 HA ALA A 245 39.503 50.099 10.933 1.00 17.03 H new ATOM 0 HB1 ALA A 245 38.294 50.670 12.844 1.00 17.03 H new ATOM 0 HB2 ALA A 245 38.284 49.098 12.653 1.00 17.03 H new ATOM 0 HB3 ALA A 245 39.246 49.759 13.723 1.00 17.03 H new ATOM 2371 N LYS A 246 41.967 51.251 11.355 1.00 17.03 N ATOM 2372 CA LYS A 246 42.854 52.415 11.195 1.00 17.03 C ATOM 2373 C LYS A 246 43.394 52.192 9.756 1.00 17.03 C ATOM 2374 O LYS A 246 43.377 53.094 8.907 1.00 17.03 O ATOM 2375 CB LYS A 246 43.997 52.421 12.271 1.00 17.03 C ATOM 2376 CG LYS A 246 44.487 53.823 12.777 1.00 17.03 C ATOM 2377 CD LYS A 246 45.065 54.777 11.705 1.00 17.03 C ATOM 2378 CE LYS A 246 46.476 54.441 11.137 1.00 17.03 C ATOM 2379 NZ LYS A 246 46.780 55.101 9.812 1.00 17.03 N ATOM 0 H LYS A 246 42.265 50.555 10.947 1.00 17.03 H new ATOM 0 HA LYS A 246 42.418 53.273 11.317 1.00 17.03 H new ATOM 0 HB2 LYS A 246 43.692 51.913 13.039 1.00 17.03 H new ATOM 0 HB3 LYS A 246 44.760 51.949 11.903 1.00 17.03 H new ATOM 0 HG2 LYS A 246 43.741 54.268 13.210 1.00 17.03 H new ATOM 0 HG3 LYS A 246 45.165 53.681 13.456 1.00 17.03 H new ATOM 0 HD2 LYS A 246 44.442 54.807 10.962 1.00 17.03 H new ATOM 0 HD3 LYS A 246 45.098 55.669 12.084 1.00 17.03 H new ATOM 0 HE2 LYS A 246 47.147 54.711 11.783 1.00 17.03 H new ATOM 0 HE3 LYS A 246 46.552 53.480 11.034 1.00 17.03 H new ATOM 0 HZ1 LYS A 246 47.597 54.869 9.545 1.00 17.03 H new ATOM 0 HZ2 LYS A 246 46.184 54.838 9.205 1.00 17.03 H new ATOM 0 HZ3 LYS A 246 46.739 55.985 9.904 1.00 17.03 H new ATOM 2384 N LYS A 247 43.779 50.958 9.452 1.00 17.03 N ATOM 2385 CA LYS A 247 44.059 50.517 8.099 1.00 17.03 C ATOM 2386 C LYS A 247 42.877 50.881 7.171 1.00 17.03 C ATOM 2387 O LYS A 247 43.093 50.963 5.957 1.00 17.03 O ATOM 2388 CB LYS A 247 44.310 49.019 8.191 1.00 17.03 C ATOM 2389 CG LYS A 247 44.381 48.188 6.946 1.00 17.03 C ATOM 2390 CD LYS A 247 45.518 48.440 5.964 1.00 17.03 C ATOM 2391 CE LYS A 247 45.307 47.408 4.836 1.00 17.03 C ATOM 2392 NZ LYS A 247 46.229 47.453 3.658 1.00 17.03 N ATOM 0 H LYS A 247 43.886 50.342 10.043 1.00 17.03 H new ATOM 0 HA LYS A 247 44.835 50.953 7.714 1.00 17.03 H new ATOM 0 HB2 LYS A 247 45.146 48.896 8.667 1.00 17.03 H new ATOM 0 HB3 LYS A 247 43.610 48.644 8.748 1.00 17.03 H new ATOM 0 HG2 LYS A 247 44.426 47.257 7.215 1.00 17.03 H new ATOM 0 HG3 LYS A 247 43.546 48.305 6.466 1.00 17.03 H new ATOM 0 HD2 LYS A 247 45.491 49.347 5.620 1.00 17.03 H new ATOM 0 HD3 LYS A 247 46.382 48.324 6.389 1.00 17.03 H new ATOM 0 HE2 LYS A 247 45.369 46.523 5.228 1.00 17.03 H new ATOM 0 HE3 LYS A 247 44.400 47.509 4.507 1.00 17.03 H new ATOM 0 HZ1 LYS A 247 46.006 46.813 3.082 1.00 17.03 H new ATOM 0 HZ2 LYS A 247 46.163 48.246 3.260 1.00 17.03 H new ATOM 0 HZ3 LYS A 247 47.067 47.327 3.931 1.00 17.03 H new ATOM 2397 N TYR A 248 41.640 51.035 7.681 1.00 17.03 N ATOM 2398 CA TYR A 248 40.472 51.559 6.955 1.00 17.03 C ATOM 2399 C TYR A 248 39.973 52.496 8.040 1.00 17.03 C ATOM 2400 O TYR A 248 39.421 52.021 9.033 1.00 17.03 O ATOM 2401 CB TYR A 248 39.358 50.541 6.708 1.00 17.03 C ATOM 2402 CG TYR A 248 39.632 49.173 6.123 1.00 17.03 C ATOM 2403 CD1 TYR A 248 40.479 48.985 5.039 1.00 17.03 C ATOM 2404 CD2 TYR A 248 38.981 48.057 6.655 1.00 17.03 C ATOM 2405 CE1 TYR A 248 40.659 47.721 4.502 1.00 17.03 C ATOM 2406 CE2 TYR A 248 39.152 46.793 6.127 1.00 17.03 C ATOM 2407 CZ TYR A 248 39.993 46.629 5.044 1.00 17.03 C ATOM 2408 OH TYR A 248 40.155 45.381 4.457 1.00 17.03 O ATOM 0 H TYR A 248 41.455 50.827 8.495 1.00 17.03 H new ATOM 0 HA TYR A 248 40.694 51.899 6.074 1.00 17.03 H new ATOM 0 HB2 TYR A 248 38.918 50.397 7.560 1.00 17.03 H new ATOM 0 HB3 TYR A 248 38.713 50.970 6.124 1.00 17.03 H new ATOM 0 HD1 TYR A 248 40.928 49.712 4.671 1.00 17.03 H new ATOM 0 HD2 TYR A 248 38.416 48.169 7.386 1.00 17.03 H new ATOM 0 HE1 TYR A 248 41.228 47.603 3.776 1.00 17.03 H new ATOM 0 HE2 TYR A 248 38.708 46.063 6.495 1.00 17.03 H new ATOM 0 HH TYR A 248 40.754 44.955 4.864 1.00 17.03 H new ATOM 2411 N LYS A 249 40.149 53.796 7.930 1.00 17.03 N ATOM 2412 CA LYS A 249 39.927 54.622 9.107 1.00 17.03 C ATOM 2413 C LYS A 249 38.547 54.887 9.699 1.00 17.03 C ATOM 2414 O LYS A 249 37.634 55.313 8.994 1.00 17.03 O ATOM 2415 CB LYS A 249 40.564 56.000 8.918 1.00 17.03 C ATOM 2416 CG LYS A 249 39.921 56.899 7.883 1.00 17.03 C ATOM 2417 CD LYS A 249 39.563 58.237 8.475 1.00 17.03 C ATOM 2418 CE LYS A 249 38.124 58.267 8.908 1.00 17.03 C ATOM 2419 NZ LYS A 249 37.185 58.213 7.758 1.00 17.03 N ATOM 0 H LYS A 249 40.387 54.212 7.216 1.00 17.03 H new ATOM 0 HA LYS A 249 40.326 54.020 9.754 1.00 17.03 H new ATOM 0 HB2 LYS A 249 40.552 56.461 9.771 1.00 17.03 H new ATOM 0 HB3 LYS A 249 41.495 55.875 8.676 1.00 17.03 H new ATOM 0 HG2 LYS A 249 40.528 57.024 7.137 1.00 17.03 H new ATOM 0 HG3 LYS A 249 39.123 56.474 7.531 1.00 17.03 H new ATOM 0 HD2 LYS A 249 40.137 58.422 9.235 1.00 17.03 H new ATOM 0 HD3 LYS A 249 39.722 58.936 7.822 1.00 17.03 H new ATOM 0 HE2 LYS A 249 37.951 57.517 9.499 1.00 17.03 H new ATOM 0 HE3 LYS A 249 37.959 59.075 9.419 1.00 17.03 H new ATOM 0 HZ1 LYS A 249 36.405 58.571 7.994 1.00 17.03 H new ATOM 0 HZ2 LYS A 249 37.526 58.670 7.074 1.00 17.03 H new ATOM 0 HZ3 LYS A 249 37.061 57.366 7.516 1.00 17.03 H new ATOM 2424 N GLN A 250 38.580 54.598 11.014 1.00 17.03 N ATOM 2425 CA GLN A 250 37.716 54.940 12.164 1.00 17.03 C ATOM 2426 C GLN A 250 37.326 53.730 13.020 1.00 17.03 C ATOM 2427 O GLN A 250 36.841 52.695 12.551 1.00 17.03 O ATOM 2428 CB GLN A 250 36.396 55.718 11.778 1.00 17.03 C ATOM 2429 CG GLN A 250 36.460 57.299 11.716 1.00 17.03 C ATOM 2430 CD GLN A 250 36.832 58.092 12.989 1.00 17.03 C ATOM 2431 OE1 GLN A 250 37.345 57.569 13.986 1.00 17.03 O ATOM 2432 NE2 GLN A 250 36.562 59.376 13.042 1.00 17.03 N ATOM 0 H GLN A 250 39.228 54.109 11.297 1.00 17.03 H new ATOM 0 HA GLN A 250 38.282 55.532 12.683 1.00 17.03 H new ATOM 0 HB2 GLN A 250 36.105 55.398 10.910 1.00 17.03 H new ATOM 0 HB3 GLN A 250 35.708 55.473 12.417 1.00 17.03 H new ATOM 0 HG2 GLN A 250 37.099 57.538 11.027 1.00 17.03 H new ATOM 0 HG3 GLN A 250 35.592 57.614 11.419 1.00 17.03 H new ATOM 0 HE21 GLN A 250 36.205 59.769 12.365 1.00 17.03 H new ATOM 0 HE22 GLN A 250 36.742 59.824 13.754 1.00 17.03 H new ATOM 2436 N THR A 251 37.731 53.944 14.290 1.00 17.03 N ATOM 2437 CA THR A 251 37.637 53.106 15.516 1.00 17.03 C ATOM 2438 C THR A 251 36.568 51.963 15.535 1.00 17.03 C ATOM 2439 O THR A 251 35.428 52.106 15.072 1.00 17.03 O ATOM 2440 CB THR A 251 37.517 54.244 16.704 1.00 17.03 C ATOM 2441 OG1 THR A 251 38.680 55.125 16.693 1.00 17.03 O ATOM 2442 CG2 THR A 251 37.482 53.657 18.103 1.00 17.03 C ATOM 0 H THR A 251 38.121 54.687 14.479 1.00 17.03 H new ATOM 0 HA THR A 251 38.407 52.525 15.618 1.00 17.03 H new ATOM 0 HB THR A 251 36.687 54.708 16.514 1.00 17.03 H new ATOM 0 HG1 THR A 251 38.603 55.699 17.302 1.00 17.03 H new ATOM 0 HG21 THR A 251 37.411 54.373 18.753 1.00 17.03 H new ATOM 0 HG22 THR A 251 36.716 53.067 18.188 1.00 17.03 H new ATOM 0 HG23 THR A 251 38.296 53.154 18.264 1.00 17.03 H new ATOM 2445 N PRO A 252 36.915 50.782 16.101 1.00 17.03 N ATOM 2446 CA PRO A 252 36.453 49.446 15.702 1.00 17.03 C ATOM 2447 C PRO A 252 35.001 48.996 15.737 1.00 17.03 C ATOM 2448 O PRO A 252 34.701 47.824 15.473 1.00 17.03 O ATOM 2449 CB PRO A 252 37.324 48.513 16.512 1.00 17.03 C ATOM 2450 CG PRO A 252 37.420 49.309 17.730 1.00 17.03 C ATOM 2451 CD PRO A 252 37.909 50.560 17.148 1.00 17.03 C ATOM 0 HA PRO A 252 36.528 49.450 14.735 1.00 17.03 H new ATOM 0 HB2 PRO A 252 36.912 47.647 16.660 1.00 17.03 H new ATOM 0 HB3 PRO A 252 38.187 48.350 16.100 1.00 17.03 H new ATOM 0 HG2 PRO A 252 36.566 49.413 18.178 1.00 17.03 H new ATOM 0 HG3 PRO A 252 38.036 48.931 18.377 1.00 17.03 H new ATOM 0 HD2 PRO A 252 37.930 51.283 17.794 1.00 17.03 H new ATOM 0 HD3 PRO A 252 38.807 50.473 16.791 1.00 17.03 H new ATOM 2452 N ALA A 253 34.099 49.927 16.018 1.00 17.03 N ATOM 2453 CA ALA A 253 32.652 49.657 16.037 1.00 17.03 C ATOM 2454 C ALA A 253 32.168 49.359 14.606 1.00 17.03 C ATOM 2455 O ALA A 253 31.519 48.343 14.315 1.00 17.03 O ATOM 2456 CB ALA A 253 31.898 50.872 16.583 1.00 17.03 C ATOM 0 H ALA A 253 34.303 50.741 16.205 1.00 17.03 H new ATOM 0 HA ALA A 253 32.480 48.892 16.608 1.00 17.03 H new ATOM 0 HB1 ALA A 253 30.946 50.685 16.592 1.00 17.03 H new ATOM 0 HB2 ALA A 253 32.198 51.061 17.486 1.00 17.03 H new ATOM 0 HB3 ALA A 253 32.071 51.641 16.018 1.00 17.03 H new ATOM 2458 N LEU A 254 32.568 50.253 13.714 1.00 17.03 N ATOM 2459 CA LEU A 254 32.246 50.121 12.334 1.00 17.03 C ATOM 2460 C LEU A 254 32.876 48.879 11.836 1.00 17.03 C ATOM 2461 O LEU A 254 32.115 48.181 11.210 1.00 17.03 O ATOM 2462 CB LEU A 254 32.745 51.298 11.673 1.00 17.03 C ATOM 2463 CG LEU A 254 31.790 52.408 12.016 1.00 17.03 C ATOM 2464 CD1 LEU A 254 32.464 53.768 11.862 1.00 17.03 C ATOM 2465 CD2 LEU A 254 30.581 52.251 11.121 1.00 17.03 C ATOM 0 H LEU A 254 33.034 50.950 13.906 1.00 17.03 H new ATOM 0 HA LEU A 254 31.293 50.053 12.168 1.00 17.03 H new ATOM 0 HB2 LEU A 254 33.643 51.509 11.972 1.00 17.03 H new ATOM 0 HB3 LEU A 254 32.790 51.164 10.713 1.00 17.03 H new ATOM 0 HG LEU A 254 31.511 52.358 12.944 1.00 17.03 H new ATOM 0 HD11 LEU A 254 31.833 54.469 12.087 1.00 17.03 H new ATOM 0 HD12 LEU A 254 33.229 53.819 12.456 1.00 17.03 H new ATOM 0 HD13 LEU A 254 32.759 53.881 10.945 1.00 17.03 H new ATOM 0 HD21 LEU A 254 29.941 52.953 11.315 1.00 17.03 H new ATOM 0 HD22 LEU A 254 30.855 52.312 10.193 1.00 17.03 H new ATOM 0 HD23 LEU A 254 30.170 51.387 11.280 1.00 17.03 H new ATOM 2467 N VAL A 255 34.108 48.490 12.076 1.00 17.03 N ATOM 2468 CA VAL A 255 34.510 47.166 11.595 1.00 17.03 C ATOM 2469 C VAL A 255 33.660 46.103 12.324 1.00 17.03 C ATOM 2470 O VAL A 255 33.219 45.180 11.649 1.00 17.03 O ATOM 2471 CB VAL A 255 36.037 46.889 11.829 1.00 17.03 C ATOM 2472 CG1 VAL A 255 36.539 45.526 11.410 1.00 17.03 C ATOM 2473 CG2 VAL A 255 36.748 47.846 10.919 1.00 17.03 C ATOM 0 H VAL A 255 34.709 48.942 12.493 1.00 17.03 H new ATOM 0 HA VAL A 255 34.361 47.127 10.637 1.00 17.03 H new ATOM 0 HB VAL A 255 36.191 46.969 12.783 1.00 17.03 H new ATOM 0 HG11 VAL A 255 37.489 45.459 11.597 1.00 17.03 H new ATOM 0 HG12 VAL A 255 36.064 44.840 11.904 1.00 17.03 H new ATOM 0 HG13 VAL A 255 36.387 45.403 10.460 1.00 17.03 H new ATOM 0 HG21 VAL A 255 37.707 47.730 11.012 1.00 17.03 H new ATOM 0 HG22 VAL A 255 36.489 47.672 10.000 1.00 17.03 H new ATOM 0 HG23 VAL A 255 36.509 48.756 11.155 1.00 17.03 H new ATOM 2475 N ALA A 256 33.297 46.179 13.607 1.00 17.03 N ATOM 2476 CA ALA A 256 32.496 45.107 14.266 1.00 17.03 C ATOM 2477 C ALA A 256 31.171 44.809 13.552 1.00 17.03 C ATOM 2478 O ALA A 256 30.693 43.664 13.516 1.00 17.03 O ATOM 2479 CB ALA A 256 32.189 45.483 15.732 1.00 17.03 C ATOM 0 H ALA A 256 33.498 46.837 14.123 1.00 17.03 H new ATOM 0 HA ALA A 256 33.043 44.307 14.222 1.00 17.03 H new ATOM 0 HB1 ALA A 256 31.668 44.777 16.145 1.00 17.03 H new ATOM 0 HB2 ALA A 256 33.021 45.598 16.218 1.00 17.03 H new ATOM 0 HB3 ALA A 256 31.685 46.311 15.755 1.00 17.03 H new ATOM 2481 N LEU A 257 30.650 45.896 12.993 1.00 17.03 N ATOM 2482 CA LEU A 257 29.446 45.879 12.195 1.00 17.03 C ATOM 2483 C LEU A 257 29.851 45.240 10.878 1.00 17.03 C ATOM 2484 O LEU A 257 29.475 44.094 10.586 1.00 17.03 O ATOM 2485 CB LEU A 257 28.925 47.306 11.923 1.00 17.03 C ATOM 2486 CG LEU A 257 27.461 47.643 12.141 1.00 17.03 C ATOM 2487 CD1 LEU A 257 26.538 46.734 11.367 1.00 17.03 C ATOM 2488 CD2 LEU A 257 27.186 47.504 13.602 1.00 17.03 C ATOM 0 H LEU A 257 30.999 46.678 13.073 1.00 17.03 H new ATOM 0 HA LEU A 257 28.737 45.400 12.651 1.00 17.03 H new ATOM 0 HB2 LEU A 257 29.444 47.911 12.476 1.00 17.03 H new ATOM 0 HB3 LEU A 257 29.133 47.516 10.999 1.00 17.03 H new ATOM 0 HG LEU A 257 27.295 48.545 11.825 1.00 17.03 H new ATOM 0 HD11 LEU A 257 25.617 46.987 11.537 1.00 17.03 H new ATOM 0 HD12 LEU A 257 26.725 46.814 10.419 1.00 17.03 H new ATOM 0 HD13 LEU A 257 26.678 45.816 11.647 1.00 17.03 H new ATOM 0 HD21 LEU A 257 26.255 47.713 13.778 1.00 17.03 H new ATOM 0 HD22 LEU A 257 27.371 46.594 13.881 1.00 17.03 H new ATOM 0 HD23 LEU A 257 27.753 48.115 14.098 1.00 17.03 H new ATOM 2490 N ARG A 258 30.661 46.007 10.147 1.00 17.03 N ATOM 2491 CA ARG A 258 31.037 45.671 8.794 1.00 17.03 C ATOM 2492 C ARG A 258 31.243 44.191 8.447 1.00 17.03 C ATOM 2493 O ARG A 258 30.575 43.620 7.590 1.00 17.03 O ATOM 2494 CB ARG A 258 32.240 46.505 8.501 1.00 17.03 C ATOM 2495 CG ARG A 258 31.735 47.799 7.892 1.00 17.03 C ATOM 2496 CD ARG A 258 31.199 47.573 6.460 1.00 17.03 C ATOM 2497 NE ARG A 258 32.199 47.046 5.536 1.00 17.03 N ATOM 2498 CZ ARG A 258 32.001 46.039 4.698 1.00 17.03 C ATOM 2499 NH1 ARG A 258 30.837 45.415 4.616 1.00 17.03 N ATOM 2500 NH2 ARG A 258 33.036 45.589 4.019 1.00 17.03 N ATOM 0 H ARG A 258 31.006 46.741 10.433 1.00 17.03 H new ATOM 0 HA ARG A 258 30.279 45.864 8.220 1.00 17.03 H new ATOM 0 HB2 ARG A 258 32.744 46.679 9.311 1.00 17.03 H new ATOM 0 HB3 ARG A 258 32.837 46.046 7.889 1.00 17.03 H new ATOM 0 HG2 ARG A 258 31.032 48.168 8.449 1.00 17.03 H new ATOM 0 HG3 ARG A 258 32.453 48.451 7.872 1.00 17.03 H new ATOM 0 HD2 ARG A 258 30.449 46.959 6.497 1.00 17.03 H new ATOM 0 HD3 ARG A 258 30.861 48.413 6.113 1.00 17.03 H new ATOM 0 HE ARG A 258 32.975 47.417 5.536 1.00 17.03 H new ATOM 0 HH11 ARG A 258 30.181 45.660 5.116 1.00 17.03 H new ATOM 0 HH12 ARG A 258 30.736 44.764 4.063 1.00 17.03 H new ATOM 0 HH21 ARG A 258 33.810 45.948 4.127 1.00 17.03 H new ATOM 0 HH22 ARG A 258 32.938 44.936 3.468 1.00 17.03 H new ATOM 2507 N TYR A 259 32.031 43.521 9.221 1.00 17.03 N ATOM 2508 CA TYR A 259 32.286 42.108 9.103 1.00 17.03 C ATOM 2509 C TYR A 259 30.982 41.332 9.064 1.00 17.03 C ATOM 2510 O TYR A 259 30.713 40.657 8.072 1.00 17.03 O ATOM 2511 CB TYR A 259 33.110 41.707 10.302 1.00 17.03 C ATOM 2512 CG TYR A 259 33.282 40.243 10.526 1.00 17.03 C ATOM 2513 CD1 TYR A 259 33.999 39.444 9.640 1.00 17.03 C ATOM 2514 CD2 TYR A 259 32.796 39.702 11.715 1.00 17.03 C ATOM 2515 CE1 TYR A 259 34.243 38.124 9.965 1.00 17.03 C ATOM 2516 CE2 TYR A 259 33.027 38.374 12.039 1.00 17.03 C ATOM 2517 CZ TYR A 259 33.751 37.598 11.157 1.00 17.03 C ATOM 2518 OH TYR A 259 34.020 36.303 11.502 1.00 17.03 O ATOM 0 H TYR A 259 32.461 43.887 9.869 1.00 17.03 H new ATOM 0 HA TYR A 259 32.760 41.911 8.280 1.00 17.03 H new ATOM 0 HB2 TYR A 259 33.989 42.107 10.215 1.00 17.03 H new ATOM 0 HB3 TYR A 259 32.702 42.090 11.094 1.00 17.03 H new ATOM 0 HD1 TYR A 259 34.311 39.795 8.837 1.00 17.03 H new ATOM 0 HD2 TYR A 259 32.310 40.239 12.299 1.00 17.03 H new ATOM 0 HE1 TYR A 259 34.736 37.586 9.388 1.00 17.03 H new ATOM 0 HE2 TYR A 259 32.702 38.014 12.832 1.00 17.03 H new ATOM 0 HH TYR A 259 34.156 35.850 10.808 1.00 17.03 H new ATOM 2521 N GLN A 260 30.152 41.477 10.089 1.00 17.03 N ATOM 2522 CA GLN A 260 28.976 40.626 10.259 1.00 17.03 C ATOM 2523 C GLN A 260 28.042 40.836 9.077 1.00 17.03 C ATOM 2524 O GLN A 260 27.642 39.844 8.455 1.00 17.03 O ATOM 2525 CB GLN A 260 28.341 40.972 11.631 1.00 17.03 C ATOM 2526 CG GLN A 260 29.147 40.574 12.892 1.00 17.03 C ATOM 2527 CD GLN A 260 29.145 39.090 13.256 1.00 17.03 C ATOM 2528 OE1 GLN A 260 30.179 38.514 13.578 1.00 17.03 O ATOM 2529 NE2 GLN A 260 28.021 38.385 13.276 1.00 17.03 N ATOM 0 H GLN A 260 30.252 42.069 10.705 1.00 17.03 H new ATOM 0 HA GLN A 260 29.195 39.681 10.268 1.00 17.03 H new ATOM 0 HB2 GLN A 260 28.187 41.929 11.660 1.00 17.03 H new ATOM 0 HB3 GLN A 260 27.472 40.543 11.679 1.00 17.03 H new ATOM 0 HG2 GLN A 260 30.067 40.856 12.767 1.00 17.03 H new ATOM 0 HG3 GLN A 260 28.798 41.073 13.647 1.00 17.03 H new ATOM 0 HE21 GLN A 260 27.277 38.756 13.056 1.00 17.03 H new ATOM 0 HE22 GLN A 260 28.037 37.557 13.509 1.00 17.03 H new ATOM 2533 N LEU A 261 27.868 42.115 8.715 1.00 17.03 N ATOM 2534 CA LEU A 261 27.052 42.542 7.575 1.00 17.03 C ATOM 2535 C LEU A 261 27.484 41.851 6.288 1.00 17.03 C ATOM 2536 O LEU A 261 26.658 41.304 5.547 1.00 17.03 O ATOM 2537 CB LEU A 261 27.191 44.015 7.363 1.00 17.03 C ATOM 2538 CG LEU A 261 26.113 44.904 7.860 1.00 17.03 C ATOM 2539 CD1 LEU A 261 26.446 46.316 7.461 1.00 17.03 C ATOM 2540 CD2 LEU A 261 24.791 44.535 7.225 1.00 17.03 C ATOM 0 H LEU A 261 28.231 42.771 9.137 1.00 17.03 H new ATOM 0 HA LEU A 261 26.134 42.305 7.780 1.00 17.03 H new ATOM 0 HB2 LEU A 261 28.021 44.296 7.779 1.00 17.03 H new ATOM 0 HB3 LEU A 261 27.285 44.169 6.410 1.00 17.03 H new ATOM 0 HG LEU A 261 26.043 44.814 8.823 1.00 17.03 H new ATOM 0 HD11 LEU A 261 25.751 46.914 7.778 1.00 17.03 H new ATOM 0 HD12 LEU A 261 27.296 46.571 7.853 1.00 17.03 H new ATOM 0 HD13 LEU A 261 26.506 46.374 6.495 1.00 17.03 H new ATOM 0 HD21 LEU A 261 24.096 45.124 7.559 1.00 17.03 H new ATOM 0 HD22 LEU A 261 24.858 44.627 6.262 1.00 17.03 H new ATOM 0 HD23 LEU A 261 24.570 43.617 7.447 1.00 17.03 H new ATOM 2542 N GLN A 262 28.816 41.925 6.133 1.00 17.03 N ATOM 2543 CA GLN A 262 29.604 41.382 5.053 1.00 17.03 C ATOM 2544 C GLN A 262 29.556 39.855 5.044 1.00 17.03 C ATOM 2545 O GLN A 262 29.720 39.308 3.956 1.00 17.03 O ATOM 2546 CB GLN A 262 31.014 41.912 5.220 1.00 17.03 C ATOM 2547 CG GLN A 262 32.004 41.769 4.097 1.00 17.03 C ATOM 2548 CD GLN A 262 31.518 42.475 2.862 1.00 17.03 C ATOM 2549 OE1 GLN A 262 31.793 43.643 2.648 1.00 17.03 O ATOM 2550 NE2 GLN A 262 30.762 41.815 2.015 1.00 17.03 N ATOM 0 H GLN A 262 29.307 42.330 6.712 1.00 17.03 H new ATOM 0 HA GLN A 262 29.248 41.658 4.194 1.00 17.03 H new ATOM 0 HB2 GLN A 262 30.945 42.857 5.427 1.00 17.03 H new ATOM 0 HB3 GLN A 262 31.396 41.478 5.999 1.00 17.03 H new ATOM 0 HG2 GLN A 262 32.861 42.135 4.367 1.00 17.03 H new ATOM 0 HG3 GLN A 262 32.145 40.829 3.903 1.00 17.03 H new ATOM 0 HE21 GLN A 262 30.567 40.991 2.165 1.00 17.03 H new ATOM 0 HE22 GLN A 262 30.462 42.207 1.311 1.00 17.03 H new ATOM 2554 N ARG A 263 29.334 39.140 6.154 1.00 17.03 N ATOM 2555 CA ARG A 263 29.151 37.670 6.161 1.00 17.03 C ATOM 2556 C ARG A 263 27.731 37.329 5.637 1.00 17.03 C ATOM 2557 O ARG A 263 27.466 36.275 5.028 1.00 17.03 O ATOM 2558 CB ARG A 263 29.308 37.093 7.592 1.00 17.03 C ATOM 2559 CG ARG A 263 30.696 37.242 8.203 1.00 17.03 C ATOM 2560 CD ARG A 263 30.759 37.029 9.735 1.00 17.03 C ATOM 2561 NE ARG A 263 30.700 35.645 10.240 1.00 17.03 N ATOM 2562 CZ ARG A 263 30.338 35.283 11.487 1.00 17.03 C ATOM 2563 NH1 ARG A 263 30.006 36.204 12.387 1.00 17.03 N ATOM 2564 NH2 ARG A 263 30.215 33.987 11.824 1.00 17.03 N ATOM 0 H ARG A 263 29.284 39.495 6.936 1.00 17.03 H new ATOM 0 HA ARG A 263 29.830 37.276 5.591 1.00 17.03 H new ATOM 0 HB2 ARG A 263 28.666 37.529 8.173 1.00 17.03 H new ATOM 0 HB3 ARG A 263 29.078 36.151 7.572 1.00 17.03 H new ATOM 0 HG2 ARG A 263 31.293 36.607 7.776 1.00 17.03 H new ATOM 0 HG3 ARG A 263 31.032 38.129 7.999 1.00 17.03 H new ATOM 0 HD2 ARG A 263 31.581 37.429 10.058 1.00 17.03 H new ATOM 0 HD3 ARG A 263 30.027 37.524 10.135 1.00 17.03 H new ATOM 0 HE ARG A 263 30.914 35.016 9.694 1.00 17.03 H new ATOM 0 HH11 ARG A 263 30.021 37.037 12.175 1.00 17.03 H new ATOM 0 HH12 ARG A 263 29.776 35.966 13.181 1.00 17.03 H new ATOM 0 HH21 ARG A 263 30.368 33.374 11.240 1.00 17.03 H new ATOM 0 HH22 ARG A 263 29.983 33.771 12.623 1.00 17.03 H new ATOM 2571 N GLY A 264 26.808 38.268 5.835 1.00 17.03 N ATOM 2572 CA GLY A 264 25.442 38.122 5.378 1.00 17.03 C ATOM 2573 C GLY A 264 24.590 37.659 6.519 1.00 17.03 C ATOM 2574 O GLY A 264 23.977 36.585 6.437 1.00 17.03 O ATOM 0 H GLY A 264 26.964 39.010 6.241 1.00 17.03 H new ATOM 0 HA2 GLY A 264 25.112 38.967 5.035 1.00 17.03 H new ATOM 0 HA3 GLY A 264 25.400 37.484 4.648 1.00 17.03 H new ATOM 2576 N VAL A 265 24.646 38.537 7.530 1.00 17.03 N ATOM 2577 CA VAL A 265 24.044 38.395 8.861 1.00 17.03 C ATOM 2578 C VAL A 265 23.320 39.719 9.170 1.00 17.03 C ATOM 2579 O VAL A 265 23.851 40.771 8.831 1.00 17.03 O ATOM 2580 CB VAL A 265 25.193 38.112 9.892 1.00 17.03 C ATOM 2581 CG1 VAL A 265 24.652 38.184 11.313 1.00 17.03 C ATOM 2582 CG2 VAL A 265 25.798 36.732 9.661 1.00 17.03 C ATOM 0 H VAL A 265 25.067 39.283 7.448 1.00 17.03 H new ATOM 0 HA VAL A 265 23.410 37.663 8.908 1.00 17.03 H new ATOM 0 HB VAL A 265 25.880 38.786 9.768 1.00 17.03 H new ATOM 0 HG11 VAL A 265 25.369 38.008 11.942 1.00 17.03 H new ATOM 0 HG12 VAL A 265 24.289 39.068 11.477 1.00 17.03 H new ATOM 0 HG13 VAL A 265 23.953 37.522 11.427 1.00 17.03 H new ATOM 0 HG21 VAL A 265 26.505 36.576 10.307 1.00 17.03 H new ATOM 0 HG22 VAL A 265 25.111 36.056 9.765 1.00 17.03 H new ATOM 0 HG23 VAL A 265 26.164 36.685 8.764 1.00 17.03 H new ATOM 2584 N VAL A 266 22.181 39.725 9.830 1.00 17.03 N ATOM 2585 CA VAL A 266 21.412 40.946 10.080 1.00 17.03 C ATOM 2586 C VAL A 266 21.608 41.401 11.537 1.00 17.03 C ATOM 2587 O VAL A 266 20.978 40.891 12.471 1.00 17.03 O ATOM 2588 CB VAL A 266 19.898 40.672 9.779 1.00 17.03 C ATOM 2589 CG1 VAL A 266 19.039 41.887 9.890 1.00 17.03 C ATOM 2590 CG2 VAL A 266 19.783 40.185 8.365 1.00 17.03 C ATOM 0 H VAL A 266 21.820 39.015 10.154 1.00 17.03 H new ATOM 0 HA VAL A 266 21.724 41.656 9.498 1.00 17.03 H new ATOM 0 HB VAL A 266 19.594 40.027 10.436 1.00 17.03 H new ATOM 0 HG11 VAL A 266 18.119 41.652 9.693 1.00 17.03 H new ATOM 0 HG12 VAL A 266 19.096 42.242 10.791 1.00 17.03 H new ATOM 0 HG13 VAL A 266 19.343 42.557 9.259 1.00 17.03 H new ATOM 0 HG21 VAL A 266 18.852 40.009 8.158 1.00 17.03 H new ATOM 0 HG22 VAL A 266 20.126 40.862 7.761 1.00 17.03 H new ATOM 0 HG23 VAL A 266 20.297 39.369 8.261 1.00 17.03 H new ATOM 2592 N PRO A 267 22.516 42.320 11.811 1.00 17.03 N ATOM 2593 CA PRO A 267 22.846 42.806 13.130 1.00 17.03 C ATOM 2594 C PRO A 267 21.874 43.760 13.753 1.00 17.03 C ATOM 2595 O PRO A 267 21.192 44.479 13.019 1.00 17.03 O ATOM 2596 CB PRO A 267 24.207 43.428 12.943 1.00 17.03 C ATOM 2597 CG PRO A 267 23.983 44.094 11.644 1.00 17.03 C ATOM 2598 CD PRO A 267 23.491 42.898 10.891 1.00 17.03 C ATOM 0 HA PRO A 267 22.820 42.075 13.767 1.00 17.03 H new ATOM 0 HB2 PRO A 267 24.433 44.053 13.650 1.00 17.03 H new ATOM 0 HB3 PRO A 267 24.918 42.769 12.908 1.00 17.03 H new ATOM 0 HG2 PRO A 267 23.329 44.809 11.691 1.00 17.03 H new ATOM 0 HG3 PRO A 267 24.792 44.474 11.267 1.00 17.03 H new ATOM 0 HD2 PRO A 267 23.086 43.146 10.045 1.00 17.03 H new ATOM 0 HD3 PRO A 267 24.209 42.278 10.690 1.00 17.03 H new ATOM 2599 N LEU A 268 21.955 43.752 15.084 1.00 17.03 N ATOM 2600 CA LEU A 268 21.228 44.658 15.941 1.00 17.03 C ATOM 2601 C LEU A 268 22.166 45.560 16.697 1.00 17.03 C ATOM 2602 O LEU A 268 23.052 45.064 17.400 1.00 17.03 O ATOM 2603 CB LEU A 268 20.411 43.931 16.967 1.00 17.03 C ATOM 2604 CG LEU A 268 19.146 43.265 16.478 1.00 17.03 C ATOM 2605 CD1 LEU A 268 18.342 44.230 15.628 1.00 17.03 C ATOM 2606 CD2 LEU A 268 19.498 42.071 15.661 1.00 17.03 C ATOM 0 H LEU A 268 22.452 43.199 15.517 1.00 17.03 H new ATOM 0 HA LEU A 268 20.650 45.168 15.352 1.00 17.03 H new ATOM 0 HB2 LEU A 268 20.972 43.253 17.376 1.00 17.03 H new ATOM 0 HB3 LEU A 268 20.172 44.560 17.665 1.00 17.03 H new ATOM 0 HG LEU A 268 18.616 42.996 17.245 1.00 17.03 H new ATOM 0 HD11 LEU A 268 17.533 43.793 15.319 1.00 17.03 H new ATOM 0 HD12 LEU A 268 18.107 45.009 16.157 1.00 17.03 H new ATOM 0 HD13 LEU A 268 18.871 44.506 14.864 1.00 17.03 H new ATOM 0 HD21 LEU A 268 18.686 41.643 15.347 1.00 17.03 H new ATOM 0 HD22 LEU A 268 20.034 42.346 14.900 1.00 17.03 H new ATOM 0 HD23 LEU A 268 20.004 41.445 16.203 1.00 17.03 H new ATOM 2608 N ILE A 269 22.010 46.855 16.559 1.00 17.03 N ATOM 2609 CA ILE A 269 22.824 47.769 17.315 1.00 17.03 C ATOM 2610 C ILE A 269 21.989 48.295 18.483 1.00 17.03 C ATOM 2611 O ILE A 269 20.800 48.549 18.290 1.00 17.03 O ATOM 2612 CB ILE A 269 23.318 48.994 16.470 1.00 17.03 C ATOM 2613 CG1 ILE A 269 22.222 49.948 15.975 1.00 17.03 C ATOM 2614 CG2 ILE A 269 24.056 48.410 15.327 1.00 17.03 C ATOM 2615 CD1 ILE A 269 21.947 51.159 16.857 1.00 17.03 C ATOM 0 H ILE A 269 21.439 47.225 16.033 1.00 17.03 H new ATOM 0 HA ILE A 269 23.611 47.285 17.612 1.00 17.03 H new ATOM 0 HB ILE A 269 23.861 49.562 17.039 1.00 17.03 H new ATOM 0 HG12 ILE A 269 22.466 50.262 15.090 1.00 17.03 H new ATOM 0 HG13 ILE A 269 21.398 49.445 15.880 1.00 17.03 H new ATOM 0 HG21 ILE A 269 24.391 49.122 14.760 1.00 17.03 H new ATOM 0 HG22 ILE A 269 24.800 47.883 15.657 1.00 17.03 H new ATOM 0 HG23 ILE A 269 23.461 47.841 14.814 1.00 17.03 H new ATOM 0 HD11 ILE A 269 21.243 51.695 16.460 1.00 17.03 H new ATOM 0 HD12 ILE A 269 21.669 50.862 17.738 1.00 17.03 H new ATOM 0 HD13 ILE A 269 22.754 51.692 16.936 1.00 17.03 H new ATOM 2617 N ARG A 270 22.468 48.447 19.705 1.00 17.03 N ATOM 2618 CA ARG A 270 21.683 49.225 20.659 1.00 17.03 C ATOM 2619 C ARG A 270 22.488 50.515 20.694 1.00 17.03 C ATOM 2620 O ARG A 270 23.552 50.603 20.065 1.00 17.03 O ATOM 2621 CB ARG A 270 21.631 48.652 22.090 1.00 17.03 C ATOM 2622 CG ARG A 270 20.274 49.018 22.715 1.00 17.03 C ATOM 2623 CD ARG A 270 20.159 48.976 24.219 1.00 17.03 C ATOM 2624 NE ARG A 270 21.063 49.971 24.782 1.00 17.03 N ATOM 2625 CZ ARG A 270 21.971 49.745 25.739 1.00 17.03 C ATOM 2626 NH1 ARG A 270 22.124 48.530 26.284 1.00 17.03 N ATOM 2627 NH2 ARG A 270 22.753 50.762 26.128 1.00 17.03 N ATOM 0 H ARG A 270 23.210 48.126 19.998 1.00 17.03 H new ATOM 0 HA ARG A 270 20.752 49.276 20.391 1.00 17.03 H new ATOM 0 HB2 ARG A 270 21.744 47.689 22.071 1.00 17.03 H new ATOM 0 HB3 ARG A 270 22.356 49.013 22.624 1.00 17.03 H new ATOM 0 HG2 ARG A 270 20.043 49.914 22.423 1.00 17.03 H new ATOM 0 HG3 ARG A 270 19.605 48.419 22.348 1.00 17.03 H new ATOM 0 HD2 ARG A 270 19.246 49.158 24.492 1.00 17.03 H new ATOM 0 HD3 ARG A 270 20.383 48.092 24.549 1.00 17.03 H new ATOM 0 HE ARG A 270 21.008 50.772 24.473 1.00 17.03 H new ATOM 0 HH11 ARG A 270 21.633 47.875 26.020 1.00 17.03 H new ATOM 0 HH12 ARG A 270 22.713 48.405 26.898 1.00 17.03 H new ATOM 0 HH21 ARG A 270 22.664 51.536 25.764 1.00 17.03 H new ATOM 0 HH22 ARG A 270 23.343 50.640 26.741 1.00 17.03 H new ATOM 2634 N SER A 271 21.974 51.501 21.423 1.00 17.03 N ATOM 2635 CA SER A 271 22.510 52.861 21.599 1.00 17.03 C ATOM 2636 C SER A 271 21.439 53.537 22.452 1.00 17.03 C ATOM 2637 O SER A 271 20.583 52.844 23.009 1.00 17.03 O ATOM 2638 CB SER A 271 22.644 53.645 20.243 1.00 17.03 C ATOM 2639 OG SER A 271 23.761 53.397 19.411 1.00 17.03 O ATOM 0 H SER A 271 21.245 51.389 21.865 1.00 17.03 H new ATOM 0 HA SER A 271 23.400 52.845 21.984 1.00 17.03 H new ATOM 0 HB2 SER A 271 21.846 53.466 19.722 1.00 17.03 H new ATOM 0 HB3 SER A 271 22.640 54.592 20.452 1.00 17.03 H new ATOM 0 HG SER A 271 23.939 52.576 19.418 1.00 17.03 H new ATOM 2642 N PHE A 272 21.590 54.857 22.532 1.00 17.03 N ATOM 2643 CA PHE A 272 20.763 55.877 23.171 1.00 17.03 C ATOM 2644 C PHE A 272 21.532 57.133 22.770 1.00 17.03 C ATOM 2645 O PHE A 272 20.947 58.121 22.348 1.00 17.03 O ATOM 2646 CB PHE A 272 20.712 55.796 24.731 1.00 17.03 C ATOM 2647 CG PHE A 272 19.937 54.607 25.166 1.00 17.03 C ATOM 2648 CD1 PHE A 272 18.622 54.443 24.733 1.00 17.03 C ATOM 2649 CD2 PHE A 272 20.564 53.586 25.861 1.00 17.03 C ATOM 2650 CE1 PHE A 272 17.933 53.265 24.963 1.00 17.03 C ATOM 2651 CE2 PHE A 272 19.875 52.405 26.095 1.00 17.03 C ATOM 2652 CZ PHE A 272 18.563 52.238 25.645 1.00 17.03 C ATOM 0 H PHE A 272 22.274 55.223 22.161 1.00 17.03 H new ATOM 0 HA PHE A 272 19.833 55.812 22.904 1.00 17.03 H new ATOM 0 HB2 PHE A 272 21.613 55.749 25.087 1.00 17.03 H new ATOM 0 HB3 PHE A 272 20.307 56.601 25.089 1.00 17.03 H new ATOM 0 HD1 PHE A 272 18.200 55.138 24.281 1.00 17.03 H new ATOM 0 HD2 PHE A 272 21.436 53.691 26.167 1.00 17.03 H new ATOM 0 HE1 PHE A 272 17.058 53.165 24.663 1.00 17.03 H new ATOM 0 HE2 PHE A 272 20.292 51.715 26.558 1.00 17.03 H new ATOM 0 HZ PHE A 272 18.114 51.439 25.803 1.00 17.03 H new ATOM 2654 N ASN A 273 22.868 57.141 22.864 1.00 17.03 N ATOM 2655 CA ASN A 273 23.688 58.286 22.430 1.00 17.03 C ATOM 2656 C ASN A 273 23.485 58.393 20.922 1.00 17.03 C ATOM 2657 O ASN A 273 23.754 57.413 20.214 1.00 17.03 O ATOM 2658 CB ASN A 273 25.252 58.130 22.583 1.00 17.03 C ATOM 2659 CG ASN A 273 26.085 58.128 23.886 1.00 17.03 C ATOM 2660 OD1 ASN A 273 27.303 58.196 23.734 1.00 17.03 O ATOM 2661 ND2 ASN A 273 25.672 58.044 25.164 1.00 17.03 N ATOM 0 H ASN A 273 23.325 56.485 23.180 1.00 17.03 H new ATOM 0 HA ASN A 273 23.409 59.032 22.983 1.00 17.03 H new ATOM 0 HB2 ASN A 273 25.467 57.292 22.144 1.00 17.03 H new ATOM 0 HB3 ASN A 273 25.631 58.840 22.041 1.00 17.03 H new ATOM 0 HD21 ASN A 273 26.248 58.041 25.803 1.00 17.03 H new ATOM 0 HD22 ASN A 273 24.832 57.993 25.342 1.00 17.03 H new ATOM 2665 N ALA A 274 23.001 59.553 20.482 1.00 17.03 N ATOM 2666 CA ALA A 274 22.962 59.944 19.075 1.00 17.03 C ATOM 2667 C ALA A 274 24.286 59.536 18.396 1.00 17.03 C ATOM 2668 O ALA A 274 24.327 58.623 17.570 1.00 17.03 O ATOM 2669 CB ALA A 274 22.756 61.448 19.005 1.00 17.03 C ATOM 0 H ALA A 274 22.677 60.151 21.009 1.00 17.03 H new ATOM 0 HA ALA A 274 22.235 59.500 18.612 1.00 17.03 H new ATOM 0 HB1 ALA A 274 22.727 61.728 18.077 1.00 17.03 H new ATOM 0 HB2 ALA A 274 21.920 61.681 19.439 1.00 17.03 H new ATOM 0 HB3 ALA A 274 23.489 61.896 19.455 1.00 17.03 H new ATOM 2671 N LYS A 275 25.396 60.111 18.874 1.00 17.03 N ATOM 2672 CA LYS A 275 26.745 59.880 18.353 1.00 17.03 C ATOM 2673 C LYS A 275 27.085 58.474 17.890 1.00 17.03 C ATOM 2674 O LYS A 275 27.546 58.301 16.775 1.00 17.03 O ATOM 2675 CB LYS A 275 27.727 60.333 19.427 1.00 17.03 C ATOM 2676 CG LYS A 275 29.213 60.257 19.080 1.00 17.03 C ATOM 2677 CD LYS A 275 29.749 61.275 18.072 1.00 17.03 C ATOM 2678 CE LYS A 275 31.229 60.973 17.823 1.00 17.03 C ATOM 2679 NZ LYS A 275 31.963 61.959 16.980 1.00 17.03 N ATOM 0 H LYS A 275 25.381 60.664 19.532 1.00 17.03 H new ATOM 0 HA LYS A 275 26.803 60.392 17.531 1.00 17.03 H new ATOM 0 HB2 LYS A 275 27.518 61.251 19.660 1.00 17.03 H new ATOM 0 HB3 LYS A 275 27.574 59.797 20.221 1.00 17.03 H new ATOM 0 HG2 LYS A 275 29.719 60.353 19.902 1.00 17.03 H new ATOM 0 HG3 LYS A 275 29.396 59.369 18.736 1.00 17.03 H new ATOM 0 HD2 LYS A 275 29.250 61.224 17.242 1.00 17.03 H new ATOM 0 HD3 LYS A 275 29.641 62.177 18.413 1.00 17.03 H new ATOM 0 HE2 LYS A 275 31.677 60.911 18.681 1.00 17.03 H new ATOM 0 HE3 LYS A 275 31.297 60.101 17.403 1.00 17.03 H new ATOM 0 HZ1 LYS A 275 32.810 61.701 16.891 1.00 17.03 H new ATOM 0 HZ2 LYS A 275 31.582 62.006 16.177 1.00 17.03 H new ATOM 0 HZ3 LYS A 275 31.936 62.760 17.368 1.00 17.03 H new ATOM 2684 N ARG A 276 26.782 57.462 18.661 1.00 17.03 N ATOM 2685 CA ARG A 276 27.199 56.136 18.256 1.00 17.03 C ATOM 2686 C ARG A 276 26.140 55.453 17.369 1.00 17.03 C ATOM 2687 O ARG A 276 26.436 54.383 16.791 1.00 17.03 O ATOM 2688 CB ARG A 276 27.532 55.330 19.542 1.00 17.03 C ATOM 2689 CG ARG A 276 28.744 54.378 19.456 1.00 17.03 C ATOM 2690 CD ARG A 276 29.418 54.224 20.844 1.00 17.03 C ATOM 2691 NE ARG A 276 30.391 53.123 20.975 1.00 17.03 N ATOM 2692 CZ ARG A 276 30.327 52.123 21.859 1.00 17.03 C ATOM 2693 NH1 ARG A 276 29.360 52.021 22.755 1.00 17.03 N ATOM 2694 NH2 ARG A 276 31.205 51.148 21.785 1.00 17.03 N ATOM 0 H ARG A 276 26.349 57.510 19.402 1.00 17.03 H new ATOM 0 HA ARG A 276 27.993 56.184 17.701 1.00 17.03 H new ATOM 0 HB2 ARG A 276 27.689 55.959 20.264 1.00 17.03 H new ATOM 0 HB3 ARG A 276 26.751 54.808 19.785 1.00 17.03 H new ATOM 0 HG2 ARG A 276 28.457 53.510 19.132 1.00 17.03 H new ATOM 0 HG3 ARG A 276 29.386 54.721 18.815 1.00 17.03 H new ATOM 0 HD2 ARG A 276 29.868 55.056 21.059 1.00 17.03 H new ATOM 0 HD3 ARG A 276 28.723 54.098 21.509 1.00 17.03 H new ATOM 0 HE ARG A 276 31.059 53.125 20.434 1.00 17.03 H new ATOM 0 HH11 ARG A 276 28.738 52.614 22.785 1.00 17.03 H new ATOM 0 HH12 ARG A 276 29.354 51.362 23.308 1.00 17.03 H new ATOM 0 HH21 ARG A 276 31.810 51.159 21.174 1.00 17.03 H new ATOM 0 HH22 ARG A 276 31.175 50.499 22.348 1.00 17.03 H new ATOM 2701 N ILE A 277 24.954 56.067 17.207 1.00 17.03 N ATOM 2702 CA ILE A 277 23.980 55.527 16.254 1.00 17.03 C ATOM 2703 C ILE A 277 24.365 56.118 14.899 1.00 17.03 C ATOM 2704 O ILE A 277 24.088 55.479 13.880 1.00 17.03 O ATOM 2705 CB ILE A 277 22.460 55.914 16.471 1.00 17.03 C ATOM 2706 CG1 ILE A 277 22.022 56.219 17.899 1.00 17.03 C ATOM 2707 CG2 ILE A 277 21.677 54.650 16.194 1.00 17.03 C ATOM 2708 CD1 ILE A 277 20.514 56.415 18.081 1.00 17.03 C ATOM 0 H ILE A 277 24.704 56.775 17.627 1.00 17.03 H new ATOM 0 HA ILE A 277 24.022 54.563 16.350 1.00 17.03 H new ATOM 0 HB ILE A 277 22.322 56.700 15.920 1.00 17.03 H new ATOM 0 HG12 ILE A 277 22.313 55.495 18.475 1.00 17.03 H new ATOM 0 HG13 ILE A 277 22.478 57.021 18.199 1.00 17.03 H new ATOM 0 HG21 ILE A 277 20.730 54.824 16.311 1.00 17.03 H new ATOM 0 HG22 ILE A 277 21.842 54.360 15.283 1.00 17.03 H new ATOM 0 HG23 ILE A 277 21.956 53.955 16.810 1.00 17.03 H new ATOM 0 HD11 ILE A 277 20.322 56.604 19.013 1.00 17.03 H new ATOM 0 HD12 ILE A 277 20.216 57.158 17.533 1.00 17.03 H new ATOM 0 HD13 ILE A 277 20.048 55.608 17.813 1.00 17.03 H new ATOM 2710 N LYS A 278 25.065 57.279 14.860 1.00 17.03 N ATOM 2711 CA LYS A 278 25.481 58.005 13.623 1.00 17.03 C ATOM 2712 C LYS A 278 26.751 57.495 12.995 1.00 17.03 C ATOM 2713 O LYS A 278 26.848 57.569 11.771 1.00 17.03 O ATOM 2714 CB LYS A 278 25.799 59.477 13.780 1.00 17.03 C ATOM 2715 CG LYS A 278 24.809 60.280 14.535 1.00 17.03 C ATOM 2716 CD LYS A 278 25.347 61.658 14.816 1.00 17.03 C ATOM 2717 CE LYS A 278 24.371 62.391 15.712 1.00 17.03 C ATOM 2718 NZ LYS A 278 22.931 62.009 15.473 1.00 17.03 N ATOM 0 H LYS A 278 25.320 57.679 15.577 1.00 17.03 H new ATOM 0 HA LYS A 278 24.683 57.853 13.093 1.00 17.03 H new ATOM 0 HB2 LYS A 278 26.659 59.558 14.222 1.00 17.03 H new ATOM 0 HB3 LYS A 278 25.896 59.864 12.896 1.00 17.03 H new ATOM 0 HG2 LYS A 278 23.985 60.346 14.028 1.00 17.03 H new ATOM 0 HG3 LYS A 278 24.593 59.835 15.370 1.00 17.03 H new ATOM 0 HD2 LYS A 278 26.216 61.598 15.244 1.00 17.03 H new ATOM 0 HD3 LYS A 278 25.472 62.145 13.987 1.00 17.03 H new ATOM 0 HE2 LYS A 278 24.596 62.212 16.638 1.00 17.03 H new ATOM 0 HE3 LYS A 278 24.472 63.346 15.575 1.00 17.03 H new ATOM 0 HZ1 LYS A 278 22.397 62.593 15.881 1.00 17.03 H new ATOM 0 HZ2 LYS A 278 22.763 62.015 14.599 1.00 17.03 H new ATOM 0 HZ3 LYS A 278 22.782 61.194 15.798 1.00 17.03 H new ATOM 2723 N GLU A 279 27.739 57.052 13.781 1.00 17.03 N ATOM 2724 CA GLU A 279 28.944 56.415 13.217 1.00 17.03 C ATOM 2725 C GLU A 279 28.480 55.154 12.500 1.00 17.03 C ATOM 2726 O GLU A 279 29.029 54.790 11.465 1.00 17.03 O ATOM 2727 CB GLU A 279 30.026 56.026 14.307 1.00 17.03 C ATOM 2728 CG GLU A 279 29.928 54.955 15.435 1.00 17.03 C ATOM 2729 CD GLU A 279 31.006 55.071 16.534 1.00 17.03 C ATOM 2730 OE1 GLU A 279 31.003 56.075 17.269 1.00 17.03 O ATOM 2731 OE2 GLU A 279 31.872 54.186 16.695 1.00 17.03 O ATOM 0 H GLU A 279 27.734 57.109 14.639 1.00 17.03 H new ATOM 0 HA GLU A 279 29.377 57.049 12.625 1.00 17.03 H new ATOM 0 HB2 GLU A 279 30.816 55.783 13.800 1.00 17.03 H new ATOM 0 HB3 GLU A 279 30.228 56.856 14.767 1.00 17.03 H new ATOM 0 HG2 GLU A 279 29.053 55.019 15.850 1.00 17.03 H new ATOM 0 HG3 GLU A 279 29.987 54.074 15.033 1.00 17.03 H new ATOM 2733 N LEU A 280 27.393 54.546 12.975 1.00 17.03 N ATOM 2734 CA LEU A 280 26.868 53.346 12.367 1.00 17.03 C ATOM 2735 C LEU A 280 26.071 53.538 11.109 1.00 17.03 C ATOM 2736 O LEU A 280 25.877 52.506 10.466 1.00 17.03 O ATOM 2737 CB LEU A 280 26.058 52.595 13.407 1.00 17.03 C ATOM 2738 CG LEU A 280 26.809 51.431 14.095 1.00 17.03 C ATOM 2739 CD1 LEU A 280 28.326 51.649 14.335 1.00 17.03 C ATOM 2740 CD2 LEU A 280 26.102 51.289 15.413 1.00 17.03 C ATOM 0 H LEU A 280 26.947 54.823 13.656 1.00 17.03 H new ATOM 0 HA LEU A 280 27.639 52.836 12.072 1.00 17.03 H new ATOM 0 HB2 LEU A 280 25.767 53.222 14.087 1.00 17.03 H new ATOM 0 HB3 LEU A 280 25.259 52.243 12.984 1.00 17.03 H new ATOM 0 HG LEU A 280 26.788 50.650 13.521 1.00 17.03 H new ATOM 0 HD11 LEU A 280 28.701 50.867 14.769 1.00 17.03 H new ATOM 0 HD12 LEU A 280 28.771 51.792 13.485 1.00 17.03 H new ATOM 0 HD13 LEU A 280 28.456 52.425 14.902 1.00 17.03 H new ATOM 0 HD21 LEU A 280 26.509 50.571 15.923 1.00 17.03 H new ATOM 0 HD22 LEU A 280 26.173 52.119 15.910 1.00 17.03 H new ATOM 0 HD23 LEU A 280 25.167 51.085 15.258 1.00 17.03 H new ATOM 2742 N THR A 281 25.643 54.725 10.674 1.00 17.03 N ATOM 2743 CA THR A 281 25.033 54.753 9.358 1.00 17.03 C ATOM 2744 C THR A 281 26.199 54.696 8.403 1.00 17.03 C ATOM 2745 O THR A 281 26.022 54.238 7.288 1.00 17.03 O ATOM 2746 CB THR A 281 24.216 56.010 9.069 1.00 17.03 C ATOM 2747 OG1 THR A 281 24.894 57.149 9.562 1.00 17.03 O ATOM 2748 CG2 THR A 281 22.869 55.916 9.728 1.00 17.03 C ATOM 0 H THR A 281 25.693 55.473 11.095 1.00 17.03 H new ATOM 0 HA THR A 281 24.403 54.020 9.277 1.00 17.03 H new ATOM 0 HB THR A 281 24.100 56.089 8.109 1.00 17.03 H new ATOM 0 HG1 THR A 281 24.441 57.837 9.399 1.00 17.03 H new ATOM 0 HG21 THR A 281 22.359 56.719 9.538 1.00 17.03 H new ATOM 0 HG22 THR A 281 22.394 55.143 9.385 1.00 17.03 H new ATOM 0 HG23 THR A 281 22.983 55.825 10.687 1.00 17.03 H new ATOM 2751 N GLN A 282 27.419 55.045 8.826 1.00 17.03 N ATOM 2752 CA GLN A 282 28.599 54.916 7.974 1.00 17.03 C ATOM 2753 C GLN A 282 28.922 53.507 7.615 1.00 17.03 C ATOM 2754 O GLN A 282 29.602 53.415 6.603 1.00 17.03 O ATOM 2755 CB GLN A 282 29.899 55.392 8.553 1.00 17.03 C ATOM 2756 CG GLN A 282 30.194 56.767 8.147 1.00 17.03 C ATOM 2757 CD GLN A 282 29.593 57.709 9.148 1.00 17.03 C ATOM 2758 OE1 GLN A 282 30.404 58.313 9.849 1.00 17.03 O ATOM 2759 NE2 GLN A 282 28.274 57.910 9.255 1.00 17.03 N ATOM 0 H GLN A 282 27.582 55.360 9.609 1.00 17.03 H new ATOM 0 HA GLN A 282 28.317 55.469 7.229 1.00 17.03 H new ATOM 0 HB2 GLN A 282 29.862 55.340 9.521 1.00 17.03 H new ATOM 0 HB3 GLN A 282 30.617 54.807 8.265 1.00 17.03 H new ATOM 0 HG2 GLN A 282 31.153 56.902 8.093 1.00 17.03 H new ATOM 0 HG3 GLN A 282 29.833 56.941 7.264 1.00 17.03 H new ATOM 0 HE21 GLN A 282 27.730 57.473 8.752 1.00 17.03 H new ATOM 0 HE22 GLN A 282 27.970 58.476 9.827 1.00 17.03 H new ATOM 2763 N VAL A 283 28.443 52.460 8.296 1.00 17.03 N ATOM 2764 CA VAL A 283 28.799 51.055 8.021 1.00 17.03 C ATOM 2765 C VAL A 283 28.697 50.621 6.562 1.00 17.03 C ATOM 2766 O VAL A 283 29.041 49.487 6.263 1.00 17.03 O ATOM 2767 CB VAL A 283 27.942 49.997 8.826 1.00 17.03 C ATOM 2768 CG1 VAL A 283 28.008 50.361 10.275 1.00 17.03 C ATOM 2769 CG2 VAL A 283 26.477 49.960 8.415 1.00 17.03 C ATOM 0 H VAL A 283 27.888 52.546 8.947 1.00 17.03 H new ATOM 0 HA VAL A 283 29.726 51.056 8.306 1.00 17.03 H new ATOM 0 HB VAL A 283 28.314 49.121 8.639 1.00 17.03 H new ATOM 0 HG11 VAL A 283 27.489 49.726 10.792 1.00 17.03 H new ATOM 0 HG12 VAL A 283 28.931 50.342 10.572 1.00 17.03 H new ATOM 0 HG13 VAL A 283 27.647 51.252 10.402 1.00 17.03 H new ATOM 0 HG21 VAL A 283 26.009 49.294 8.943 1.00 17.03 H new ATOM 0 HG22 VAL A 283 26.077 50.831 8.565 1.00 17.03 H new ATOM 0 HG23 VAL A 283 26.410 49.731 7.475 1.00 17.03 H new ATOM 2771 N PHE A 284 28.216 51.465 5.645 1.00 17.03 N ATOM 2772 CA PHE A 284 28.130 51.178 4.207 1.00 17.03 C ATOM 2773 C PHE A 284 29.138 52.003 3.361 1.00 17.03 C ATOM 2774 O PHE A 284 29.369 51.660 2.201 1.00 17.03 O ATOM 2775 CB PHE A 284 26.636 51.409 3.795 1.00 17.03 C ATOM 2776 CG PHE A 284 25.569 50.567 4.516 1.00 17.03 C ATOM 2777 CD1 PHE A 284 25.758 49.213 4.862 1.00 17.03 C ATOM 2778 CD2 PHE A 284 24.309 51.126 4.834 1.00 17.03 C ATOM 2779 CE1 PHE A 284 24.751 48.452 5.485 1.00 17.03 C ATOM 2780 CE2 PHE A 284 23.288 50.370 5.456 1.00 17.03 C ATOM 2781 CZ PHE A 284 23.512 49.025 5.784 1.00 17.03 C ATOM 0 H PHE A 284 27.921 52.247 5.849 1.00 17.03 H new ATOM 0 HA PHE A 284 28.388 50.260 4.027 1.00 17.03 H new ATOM 0 HB2 PHE A 284 26.426 52.345 3.937 1.00 17.03 H new ATOM 0 HB3 PHE A 284 26.558 51.242 2.843 1.00 17.03 H new ATOM 0 HD1 PHE A 284 26.574 48.810 4.672 1.00 17.03 H new ATOM 0 HD2 PHE A 284 24.147 52.018 4.628 1.00 17.03 H new ATOM 0 HE1 PHE A 284 24.911 47.561 5.699 1.00 17.03 H new ATOM 0 HE2 PHE A 284 22.468 50.765 5.647 1.00 17.03 H new ATOM 0 HZ PHE A 284 22.846 48.522 6.194 1.00 17.03 H new ATOM 2783 N GLU A 285 29.775 53.051 3.894 1.00 17.03 N ATOM 2784 CA GLU A 285 30.845 53.828 3.273 1.00 17.03 C ATOM 2785 C GLU A 285 32.223 53.110 3.398 1.00 17.03 C ATOM 2786 O GLU A 285 33.276 53.702 3.155 1.00 17.03 O ATOM 2787 CB GLU A 285 30.755 55.163 4.001 1.00 17.03 C ATOM 2788 CG GLU A 285 31.665 56.382 3.737 1.00 17.03 C ATOM 2789 CD GLU A 285 33.115 56.420 4.281 1.00 17.03 C ATOM 2790 OE1 GLU A 285 33.354 56.020 5.460 1.00 17.03 O ATOM 2791 OE2 GLU A 285 34.010 56.877 3.517 1.00 17.03 O ATOM 0 H GLU A 285 29.578 53.343 4.679 1.00 17.03 H new ATOM 0 HA GLU A 285 30.755 53.941 2.314 1.00 17.03 H new ATOM 0 HB2 GLU A 285 29.846 55.476 3.870 1.00 17.03 H new ATOM 0 HB3 GLU A 285 30.852 54.958 4.944 1.00 17.03 H new ATOM 0 HG2 GLU A 285 31.718 56.495 2.775 1.00 17.03 H new ATOM 0 HG3 GLU A 285 31.207 57.161 4.090 1.00 17.03 H new ATOM 2793 N PHE A 286 32.335 51.829 3.738 1.00 17.03 N ATOM 2794 CA PHE A 286 33.605 51.132 3.977 1.00 17.03 C ATOM 2795 C PHE A 286 33.586 49.956 3.057 1.00 17.03 C ATOM 2796 O PHE A 286 32.682 49.854 2.234 1.00 17.03 O ATOM 2797 CB PHE A 286 33.748 50.603 5.440 1.00 17.03 C ATOM 2798 CG PHE A 286 34.206 51.646 6.441 1.00 17.03 C ATOM 2799 CD1 PHE A 286 35.588 51.880 6.650 1.00 17.03 C ATOM 2800 CD2 PHE A 286 33.272 52.455 7.114 1.00 17.03 C ATOM 2801 CE1 PHE A 286 36.025 52.914 7.478 1.00 17.03 C ATOM 2802 CE2 PHE A 286 33.707 53.496 7.944 1.00 17.03 C ATOM 2803 CZ PHE A 286 35.074 53.723 8.132 1.00 17.03 C ATOM 0 H PHE A 286 31.650 51.320 3.841 1.00 17.03 H new ATOM 0 HA PHE A 286 34.343 51.744 3.829 1.00 17.03 H new ATOM 0 HB2 PHE A 286 32.893 50.247 5.729 1.00 17.03 H new ATOM 0 HB3 PHE A 286 34.379 49.866 5.446 1.00 17.03 H new ATOM 0 HD1 PHE A 286 36.213 51.336 6.229 1.00 17.03 H new ATOM 0 HD2 PHE A 286 32.362 52.298 7.007 1.00 17.03 H new ATOM 0 HE1 PHE A 286 36.934 53.068 7.597 1.00 17.03 H new ATOM 0 HE2 PHE A 286 33.084 54.038 8.372 1.00 17.03 H new ATOM 0 HZ PHE A 286 35.357 54.411 8.691 1.00 17.03 H new ATOM 2805 N GLN A 287 34.541 49.062 3.184 1.00 17.03 N ATOM 2806 CA GLN A 287 34.707 47.896 2.309 1.00 17.03 C ATOM 2807 C GLN A 287 35.558 46.856 3.067 1.00 17.03 C ATOM 2808 O GLN A 287 36.086 47.223 4.119 1.00 17.03 O ATOM 2809 CB GLN A 287 35.352 48.420 0.979 1.00 17.03 C ATOM 2810 CG GLN A 287 34.251 48.557 -0.130 1.00 17.03 C ATOM 2811 CD GLN A 287 34.052 49.843 -0.981 1.00 17.03 C ATOM 2812 OE1 GLN A 287 34.228 49.845 -2.227 1.00 17.03 O ATOM 2813 NE2 GLN A 287 33.579 50.937 -0.364 1.00 17.03 N ATOM 0 H GLN A 287 35.138 49.108 3.801 1.00 17.03 H new ATOM 0 HA GLN A 287 33.877 47.452 2.075 1.00 17.03 H new ATOM 0 HB2 GLN A 287 35.777 49.279 1.132 1.00 17.03 H new ATOM 0 HB3 GLN A 287 36.045 47.809 0.684 1.00 17.03 H new ATOM 0 HG2 GLN A 287 34.403 47.834 -0.758 1.00 17.03 H new ATOM 0 HG3 GLN A 287 33.402 48.382 0.304 1.00 17.03 H new ATOM 0 HE21 GLN A 287 33.460 50.933 0.488 1.00 17.03 H new ATOM 0 HE22 GLN A 287 33.395 51.642 -0.820 1.00 17.03 H new ATOM 2817 N LEU A 288 35.705 45.595 2.692 1.00 17.03 N ATOM 2818 CA LEU A 288 36.445 44.628 3.491 1.00 17.03 C ATOM 2819 C LEU A 288 37.158 43.696 2.537 1.00 17.03 C ATOM 2820 O LEU A 288 36.496 43.032 1.735 1.00 17.03 O ATOM 2821 CB LEU A 288 35.498 43.776 4.378 1.00 17.03 C ATOM 2822 CG LEU A 288 36.024 42.838 5.530 1.00 17.03 C ATOM 2823 CD1 LEU A 288 36.630 43.678 6.663 1.00 17.03 C ATOM 2824 CD2 LEU A 288 34.874 42.048 6.154 1.00 17.03 C ATOM 0 H LEU A 288 35.378 45.273 1.965 1.00 17.03 H new ATOM 0 HA LEU A 288 37.060 45.105 4.070 1.00 17.03 H new ATOM 0 HB2 LEU A 288 34.873 44.394 4.788 1.00 17.03 H new ATOM 0 HB3 LEU A 288 34.986 43.214 3.776 1.00 17.03 H new ATOM 0 HG LEU A 288 36.681 42.244 5.135 1.00 17.03 H new ATOM 0 HD11 LEU A 288 36.950 43.091 7.366 1.00 17.03 H new ATOM 0 HD12 LEU A 288 37.370 44.202 6.318 1.00 17.03 H new ATOM 0 HD13 LEU A 288 35.953 44.273 7.023 1.00 17.03 H new ATOM 0 HD21 LEU A 288 35.218 41.478 6.859 1.00 17.03 H new ATOM 0 HD22 LEU A 288 34.222 42.663 6.525 1.00 17.03 H new ATOM 0 HD23 LEU A 288 34.451 41.501 5.474 1.00 17.03 H new ATOM 2826 N ALA A 289 38.492 43.637 2.586 1.00 17.03 N ATOM 2827 CA ALA A 289 39.253 42.698 1.753 1.00 17.03 C ATOM 2828 C ALA A 289 39.276 41.295 2.392 1.00 17.03 C ATOM 2829 O ALA A 289 39.346 41.148 3.612 1.00 17.03 O ATOM 2830 CB ALA A 289 40.666 43.272 1.566 1.00 17.03 C ATOM 0 H ALA A 289 38.976 44.133 3.095 1.00 17.03 H new ATOM 0 HA ALA A 289 38.833 42.594 0.885 1.00 17.03 H new ATOM 0 HB1 ALA A 289 41.191 42.668 1.017 1.00 17.03 H new ATOM 0 HB2 ALA A 289 40.609 44.137 1.131 1.00 17.03 H new ATOM 0 HB3 ALA A 289 41.091 43.374 2.432 1.00 17.03 H new ATOM 2832 N SER A 290 39.300 40.240 1.609 1.00 17.03 N ATOM 2833 CA SER A 290 39.249 38.854 2.097 1.00 17.03 C ATOM 2834 C SER A 290 40.347 38.355 3.044 1.00 17.03 C ATOM 2835 O SER A 290 40.114 37.448 3.856 1.00 17.03 O ATOM 2836 CB SER A 290 39.173 37.900 0.861 1.00 17.03 C ATOM 2837 OG SER A 290 39.811 38.528 -0.254 1.00 17.03 O ATOM 0 H SER A 290 39.348 40.297 0.752 1.00 17.03 H new ATOM 0 HA SER A 290 38.462 38.846 2.663 1.00 17.03 H new ATOM 0 HB2 SER A 290 39.606 37.056 1.063 1.00 17.03 H new ATOM 0 HB3 SER A 290 38.248 37.700 0.649 1.00 17.03 H new ATOM 0 HG SER A 290 39.235 38.921 -0.722 1.00 17.03 H new ATOM 2840 N GLU A 291 41.536 38.938 2.877 1.00 17.03 N ATOM 2841 CA GLU A 291 42.693 38.619 3.702 1.00 17.03 C ATOM 2842 C GLU A 291 42.298 39.095 5.063 1.00 17.03 C ATOM 2843 O GLU A 291 42.389 38.301 5.998 1.00 17.03 O ATOM 2844 CB GLU A 291 43.997 39.361 3.290 1.00 17.03 C ATOM 2845 CG GLU A 291 43.968 40.881 3.017 1.00 17.03 C ATOM 2846 CD GLU A 291 44.984 41.762 3.733 1.00 17.03 C ATOM 2847 OE1 GLU A 291 45.795 41.303 4.558 1.00 17.03 O ATOM 2848 OE2 GLU A 291 44.959 42.972 3.477 1.00 17.03 O ATOM 0 H GLU A 291 41.691 39.534 2.276 1.00 17.03 H new ATOM 0 HA GLU A 291 42.898 37.674 3.628 1.00 17.03 H new ATOM 0 HB2 GLU A 291 44.650 39.206 3.990 1.00 17.03 H new ATOM 0 HB3 GLU A 291 44.333 38.930 2.488 1.00 17.03 H new ATOM 0 HG2 GLU A 291 44.082 41.013 2.063 1.00 17.03 H new ATOM 0 HG3 GLU A 291 43.083 41.206 3.244 1.00 17.03 H new ATOM 2850 N ASP A 292 41.753 40.319 5.101 1.00 17.03 N ATOM 2851 CA ASP A 292 41.336 40.962 6.321 1.00 17.03 C ATOM 2852 C ASP A 292 40.173 40.265 6.940 1.00 17.03 C ATOM 2853 O ASP A 292 40.273 39.927 8.107 1.00 17.03 O ATOM 2854 CB ASP A 292 41.007 42.384 6.020 1.00 17.03 C ATOM 2855 CG ASP A 292 42.245 43.228 6.119 1.00 17.03 C ATOM 2856 OD1 ASP A 292 43.384 42.700 6.232 1.00 17.03 O ATOM 2857 OD2 ASP A 292 42.062 44.460 6.098 1.00 17.03 O ATOM 0 H ASP A 292 41.619 40.795 4.398 1.00 17.03 H new ATOM 0 HA ASP A 292 42.060 40.921 6.965 1.00 17.03 H new ATOM 0 HB2 ASP A 292 40.628 42.455 5.130 1.00 17.03 H new ATOM 0 HB3 ASP A 292 40.335 42.707 6.641 1.00 17.03 H new ATOM 2859 N MET A 293 39.125 40.034 6.169 1.00 17.03 N ATOM 2860 CA MET A 293 38.004 39.197 6.564 1.00 17.03 C ATOM 2861 C MET A 293 38.633 38.000 7.278 1.00 17.03 C ATOM 2862 O MET A 293 38.377 37.859 8.458 1.00 17.03 O ATOM 2863 CB MET A 293 37.219 38.668 5.359 1.00 17.03 C ATOM 2864 CG MET A 293 35.710 38.796 5.446 1.00 17.03 C ATOM 2865 SD MET A 293 34.831 38.123 6.879 1.00 17.03 S ATOM 2866 CE MET A 293 33.975 36.708 6.152 1.00 17.03 C ATOM 0 H MET A 293 39.042 40.368 5.381 1.00 17.03 H new ATOM 0 HA MET A 293 37.385 39.707 7.110 1.00 17.03 H new ATOM 0 HB2 MET A 293 37.521 39.138 4.566 1.00 17.03 H new ATOM 0 HB3 MET A 293 37.441 37.732 5.236 1.00 17.03 H new ATOM 0 HG2 MET A 293 35.496 39.741 5.393 1.00 17.03 H new ATOM 0 HG3 MET A 293 35.338 38.376 4.655 1.00 17.03 H new ATOM 0 HE1 MET A 293 33.509 36.219 6.848 1.00 17.03 H new ATOM 0 HE2 MET A 293 33.335 37.020 5.493 1.00 17.03 H new ATOM 0 HE3 MET A 293 34.621 36.124 5.724 1.00 17.03 H new ATOM 2868 N LYS A 294 39.549 37.227 6.732 1.00 17.03 N ATOM 2869 CA LYS A 294 40.086 36.119 7.483 1.00 17.03 C ATOM 2870 C LYS A 294 40.924 36.499 8.699 1.00 17.03 C ATOM 2871 O LYS A 294 40.917 35.727 9.666 1.00 17.03 O ATOM 2872 CB LYS A 294 40.825 35.252 6.479 1.00 17.03 C ATOM 2873 CG LYS A 294 39.781 34.448 5.688 1.00 17.03 C ATOM 2874 CD LYS A 294 38.854 33.659 6.628 1.00 17.03 C ATOM 2875 CE LYS A 294 38.164 32.440 6.039 1.00 17.03 C ATOM 2876 NZ LYS A 294 37.411 31.708 7.100 1.00 17.03 N ATOM 0 H LYS A 294 39.869 37.325 5.940 1.00 17.03 H new ATOM 0 HA LYS A 294 39.361 35.631 7.903 1.00 17.03 H new ATOM 0 HB2 LYS A 294 41.354 35.802 5.881 1.00 17.03 H new ATOM 0 HB3 LYS A 294 41.440 34.655 6.934 1.00 17.03 H new ATOM 0 HG2 LYS A 294 39.253 35.050 5.140 1.00 17.03 H new ATOM 0 HG3 LYS A 294 40.230 33.836 5.085 1.00 17.03 H new ATOM 0 HD2 LYS A 294 39.374 33.372 7.395 1.00 17.03 H new ATOM 0 HD3 LYS A 294 38.171 34.264 6.958 1.00 17.03 H new ATOM 0 HE2 LYS A 294 37.557 32.713 5.333 1.00 17.03 H new ATOM 0 HE3 LYS A 294 38.821 31.852 5.636 1.00 17.03 H new ATOM 0 HZ1 LYS A 294 36.667 31.365 6.753 1.00 17.03 H new ATOM 0 HZ2 LYS A 294 37.917 31.051 7.424 1.00 17.03 H new ATOM 0 HZ3 LYS A 294 37.200 32.271 7.756 1.00 17.03 H new ATOM 2881 N ALA A 295 41.524 37.695 8.707 1.00 17.03 N ATOM 2882 CA ALA A 295 42.247 38.235 9.883 1.00 17.03 C ATOM 2883 C ALA A 295 41.230 38.704 10.948 1.00 17.03 C ATOM 2884 O ALA A 295 41.601 39.032 12.079 1.00 17.03 O ATOM 2885 CB ALA A 295 43.136 39.428 9.494 1.00 17.03 C ATOM 0 H ALA A 295 41.526 38.224 8.029 1.00 17.03 H new ATOM 0 HA ALA A 295 42.809 37.528 10.236 1.00 17.03 H new ATOM 0 HB1 ALA A 295 43.595 39.760 10.281 1.00 17.03 H new ATOM 0 HB2 ALA A 295 43.789 39.144 8.835 1.00 17.03 H new ATOM 0 HB3 ALA A 295 42.585 40.134 9.120 1.00 17.03 H new ATOM 2887 N LEU A 296 39.947 38.784 10.563 1.00 17.03 N ATOM 2888 CA LEU A 296 38.821 39.085 11.428 1.00 17.03 C ATOM 2889 C LEU A 296 38.120 37.797 11.705 1.00 17.03 C ATOM 2890 O LEU A 296 37.752 37.619 12.859 1.00 17.03 O ATOM 2891 CB LEU A 296 37.753 39.960 10.827 1.00 17.03 C ATOM 2892 CG LEU A 296 38.013 41.406 10.709 1.00 17.03 C ATOM 2893 CD1 LEU A 296 36.698 42.053 10.443 1.00 17.03 C ATOM 2894 CD2 LEU A 296 38.564 41.981 11.993 1.00 17.03 C ATOM 0 H LEU A 296 39.709 38.656 9.746 1.00 17.03 H new ATOM 0 HA LEU A 296 39.201 39.547 12.192 1.00 17.03 H new ATOM 0 HB2 LEU A 296 37.560 39.622 9.939 1.00 17.03 H new ATOM 0 HB3 LEU A 296 36.947 39.847 11.355 1.00 17.03 H new ATOM 0 HG LEU A 296 38.663 41.561 10.006 1.00 17.03 H new ATOM 0 HD11 LEU A 296 36.820 43.011 10.357 1.00 17.03 H new ATOM 0 HD12 LEU A 296 36.324 41.700 9.620 1.00 17.03 H new ATOM 0 HD13 LEU A 296 36.092 41.869 11.178 1.00 17.03 H new ATOM 0 HD21 LEU A 296 38.723 42.931 11.880 1.00 17.03 H new ATOM 0 HD22 LEU A 296 37.925 41.843 12.710 1.00 17.03 H new ATOM 0 HD23 LEU A 296 39.398 41.538 12.214 1.00 17.03 H new ATOM 2896 N ASP A 297 37.990 36.861 10.776 1.00 17.03 N ATOM 2897 CA ASP A 297 37.280 35.607 10.979 1.00 17.03 C ATOM 2898 C ASP A 297 38.289 34.637 11.659 1.00 17.03 C ATOM 2899 O ASP A 297 38.302 33.423 11.392 1.00 17.03 O ATOM 2900 CB ASP A 297 36.769 35.087 9.591 1.00 17.03 C ATOM 2901 CG ASP A 297 35.834 33.881 9.641 1.00 17.03 C ATOM 2902 OD1 ASP A 297 36.287 32.724 9.719 1.00 17.03 O ATOM 2903 OD2 ASP A 297 34.617 34.072 9.591 1.00 17.03 O ATOM 0 H ASP A 297 38.322 36.940 9.987 1.00 17.03 H new ATOM 0 HA ASP A 297 36.498 35.697 11.546 1.00 17.03 H new ATOM 0 HB2 ASP A 297 36.310 35.813 9.141 1.00 17.03 H new ATOM 0 HB3 ASP A 297 37.538 34.857 9.047 1.00 17.03 H new ATOM 2905 N GLY A 298 38.987 35.224 12.656 1.00 17.03 N ATOM 2906 CA GLY A 298 40.070 34.678 13.449 1.00 17.03 C ATOM 2907 C GLY A 298 39.915 35.068 14.917 1.00 17.03 C ATOM 2908 O GLY A 298 40.030 34.164 15.750 1.00 17.03 O ATOM 0 H GLY A 298 38.807 36.030 12.894 1.00 17.03 H new ATOM 0 HA2 GLY A 298 40.082 33.712 13.366 1.00 17.03 H new ATOM 0 HA3 GLY A 298 40.920 35.003 13.111 1.00 17.03 H new ATOM 2910 N LEU A 299 39.572 36.322 15.274 1.00 17.03 N ATOM 2911 CA LEU A 299 39.466 36.791 16.680 1.00 17.03 C ATOM 2912 C LEU A 299 38.771 35.904 17.730 1.00 17.03 C ATOM 2913 O LEU A 299 39.202 35.878 18.884 1.00 17.03 O ATOM 2914 CB LEU A 299 38.777 38.159 16.716 1.00 17.03 C ATOM 2915 CG LEU A 299 39.641 39.408 16.690 1.00 17.03 C ATOM 2916 CD1 LEU A 299 40.660 39.345 15.570 1.00 17.03 C ATOM 2917 CD2 LEU A 299 38.723 40.608 16.501 1.00 17.03 C ATOM 0 H LEU A 299 39.391 36.935 14.698 1.00 17.03 H new ATOM 0 HA LEU A 299 40.397 36.789 16.951 1.00 17.03 H new ATOM 0 HB2 LEU A 299 38.171 38.204 15.960 1.00 17.03 H new ATOM 0 HB3 LEU A 299 38.233 38.194 17.518 1.00 17.03 H new ATOM 0 HG LEU A 299 40.133 39.483 17.523 1.00 17.03 H new ATOM 0 HD11 LEU A 299 41.197 40.152 15.575 1.00 17.03 H new ATOM 0 HD12 LEU A 299 41.234 38.574 15.698 1.00 17.03 H new ATOM 0 HD13 LEU A 299 40.201 39.268 14.719 1.00 17.03 H new ATOM 0 HD21 LEU A 299 39.252 41.421 16.481 1.00 17.03 H new ATOM 0 HD22 LEU A 299 38.239 40.517 15.665 1.00 17.03 H new ATOM 0 HD23 LEU A 299 38.092 40.652 17.236 1.00 17.03 H new ATOM 2919 N ASN A 300 37.670 35.265 17.365 1.00 17.03 N ATOM 2920 CA ASN A 300 36.976 34.326 18.221 1.00 17.03 C ATOM 2921 C ASN A 300 37.656 33.568 19.390 1.00 17.03 C ATOM 2922 O ASN A 300 38.696 32.917 19.238 1.00 17.03 O ATOM 2923 CB ASN A 300 36.329 33.324 17.289 1.00 17.03 C ATOM 2924 CG ASN A 300 35.620 32.246 18.084 1.00 17.03 C ATOM 2925 OD1 ASN A 300 34.578 32.463 18.716 1.00 17.03 O ATOM 2926 ND2 ASN A 300 36.257 31.085 18.115 1.00 17.03 N ATOM 0 H ASN A 300 37.300 35.369 16.596 1.00 17.03 H new ATOM 0 HA ASN A 300 36.407 34.909 18.747 1.00 17.03 H new ATOM 0 HB2 ASN A 300 35.696 33.775 16.708 1.00 17.03 H new ATOM 0 HB3 ASN A 300 37.002 32.923 16.718 1.00 17.03 H new ATOM 0 HD21 ASN A 300 35.949 30.438 18.590 1.00 17.03 H new ATOM 0 HD22 ASN A 300 36.979 30.978 17.660 1.00 17.03 H new ATOM 2930 N ARG A 301 36.999 33.591 20.542 1.00 17.03 N ATOM 2931 CA ARG A 301 37.412 32.758 21.658 1.00 17.03 C ATOM 2932 C ARG A 301 36.543 31.504 21.554 1.00 17.03 C ATOM 2933 O ARG A 301 36.984 30.362 21.367 1.00 17.03 O ATOM 2934 CB ARG A 301 37.142 33.395 23.049 1.00 17.03 C ATOM 2935 CG ARG A 301 37.977 34.524 23.640 1.00 17.03 C ATOM 2936 CD ARG A 301 39.296 34.864 22.945 1.00 17.03 C ATOM 2937 NE ARG A 301 39.194 35.979 21.994 1.00 17.03 N ATOM 2938 CZ ARG A 301 40.212 36.751 21.616 1.00 17.03 C ATOM 2939 NH1 ARG A 301 41.445 36.550 22.079 1.00 17.03 N ATOM 2940 NH2 ARG A 301 39.991 37.778 20.803 1.00 17.03 N ATOM 0 H ARG A 301 36.311 34.083 20.697 1.00 17.03 H new ATOM 0 HA ARG A 301 38.368 32.606 21.603 1.00 17.03 H new ATOM 0 HB2 ARG A 301 36.227 33.716 23.028 1.00 17.03 H new ATOM 0 HB3 ARG A 301 37.173 32.669 23.691 1.00 17.03 H new ATOM 0 HG2 ARG A 301 37.430 35.325 23.654 1.00 17.03 H new ATOM 0 HG3 ARG A 301 38.174 34.299 24.563 1.00 17.03 H new ATOM 0 HD2 ARG A 301 39.959 35.083 23.618 1.00 17.03 H new ATOM 0 HD3 ARG A 301 39.617 34.078 22.476 1.00 17.03 H new ATOM 0 HE ARG A 301 38.421 36.146 21.657 1.00 17.03 H new ATOM 0 HH11 ARG A 301 41.597 35.911 22.634 1.00 17.03 H new ATOM 0 HH12 ARG A 301 42.089 37.059 21.823 1.00 17.03 H new ATOM 0 HH21 ARG A 301 39.194 37.942 20.524 1.00 17.03 H new ATOM 0 HH22 ARG A 301 40.645 38.279 20.556 1.00 17.03 H new ATOM 2947 N ASN A 302 35.284 31.876 21.711 1.00 17.03 N ATOM 2948 CA ASN A 302 34.020 31.166 21.788 1.00 17.03 C ATOM 2949 C ASN A 302 33.409 31.603 23.137 1.00 17.03 C ATOM 2950 O ASN A 302 32.539 30.887 23.649 1.00 17.03 O ATOM 2951 CB ASN A 302 34.160 29.630 21.745 1.00 17.03 C ATOM 2952 CG ASN A 302 32.968 29.008 21.007 1.00 17.03 C ATOM 2953 OD1 ASN A 302 32.232 28.134 21.486 1.00 17.03 O ATOM 2954 ND2 ASN A 302 32.746 29.402 19.760 1.00 17.03 N ATOM 0 H ASN A 302 35.127 32.718 21.790 1.00 17.03 H new ATOM 0 HA ASN A 302 33.471 31.383 21.018 1.00 17.03 H new ATOM 0 HB2 ASN A 302 34.987 29.387 21.300 1.00 17.03 H new ATOM 0 HB3 ASN A 302 34.209 29.278 22.648 1.00 17.03 H new ATOM 0 HD21 ASN A 302 32.105 29.052 19.306 1.00 17.03 H new ATOM 0 HD22 ASN A 302 33.243 30.007 19.405 1.00 17.03 H new ATOM 2958 N PHE A 303 33.779 32.753 23.783 1.00 17.03 N ATOM 2959 CA PHE A 303 33.116 33.167 25.027 1.00 17.03 C ATOM 2960 C PHE A 303 31.854 33.974 24.744 1.00 17.03 C ATOM 2961 O PHE A 303 31.846 35.081 24.201 1.00 17.03 O ATOM 2962 CB PHE A 303 33.982 34.044 25.980 1.00 17.03 C ATOM 2963 CG PHE A 303 33.277 34.315 27.315 1.00 17.03 C ATOM 2964 CD1 PHE A 303 32.577 33.282 28.004 1.00 17.03 C ATOM 2965 CD2 PHE A 303 33.219 35.613 27.855 1.00 17.03 C ATOM 2966 CE1 PHE A 303 31.842 33.524 29.169 1.00 17.03 C ATOM 2967 CE2 PHE A 303 32.484 35.864 29.022 1.00 17.03 C ATOM 2968 CZ PHE A 303 31.798 34.824 29.673 1.00 17.03 C ATOM 0 H PHE A 303 34.399 33.284 23.511 1.00 17.03 H new ATOM 0 HA PHE A 303 32.929 32.322 25.465 1.00 17.03 H new ATOM 0 HB2 PHE A 303 34.828 33.600 26.147 1.00 17.03 H new ATOM 0 HB3 PHE A 303 34.185 34.887 25.546 1.00 17.03 H new ATOM 0 HD1 PHE A 303 32.610 32.416 27.667 1.00 17.03 H new ATOM 0 HD2 PHE A 303 33.671 36.309 27.435 1.00 17.03 H new ATOM 0 HE1 PHE A 303 31.392 32.833 29.599 1.00 17.03 H new ATOM 0 HE2 PHE A 303 32.450 36.726 29.369 1.00 17.03 H new ATOM 0 HZ PHE A 303 31.312 35.004 30.445 1.00 17.03 H new ATOM 2970 N ARG A 304 30.787 33.346 25.182 1.00 17.03 N ATOM 2971 CA ARG A 304 29.460 33.909 25.154 1.00 17.03 C ATOM 2972 C ARG A 304 29.454 35.018 26.198 1.00 17.03 C ATOM 2973 O ARG A 304 29.460 34.723 27.381 1.00 17.03 O ATOM 2974 CB ARG A 304 28.495 32.805 25.511 1.00 17.03 C ATOM 2975 CG ARG A 304 27.082 33.115 25.091 1.00 17.03 C ATOM 2976 CD ARG A 304 26.057 32.013 25.247 1.00 17.03 C ATOM 2977 NE ARG A 304 26.403 30.913 24.341 1.00 17.03 N ATOM 2978 CZ ARG A 304 25.555 30.015 23.815 1.00 17.03 C ATOM 2979 NH1 ARG A 304 24.219 30.013 24.053 1.00 17.03 N ATOM 2980 NH2 ARG A 304 26.100 29.105 23.013 1.00 17.03 N ATOM 0 H ARG A 304 30.815 32.554 25.515 1.00 17.03 H new ATOM 0 HA ARG A 304 29.206 34.270 24.290 1.00 17.03 H new ATOM 0 HB2 ARG A 304 28.781 31.980 25.088 1.00 17.03 H new ATOM 0 HB3 ARG A 304 28.519 32.656 26.469 1.00 17.03 H new ATOM 0 HG2 ARG A 304 26.778 33.882 25.601 1.00 17.03 H new ATOM 0 HG3 ARG A 304 27.097 33.382 24.159 1.00 17.03 H new ATOM 0 HD2 ARG A 304 26.039 31.699 26.165 1.00 17.03 H new ATOM 0 HD3 ARG A 304 25.170 32.349 25.044 1.00 17.03 H new ATOM 0 HE ARG A 304 27.232 30.835 24.125 1.00 17.03 H new ATOM 0 HH11 ARG A 304 23.873 30.610 24.566 1.00 17.03 H new ATOM 0 HH12 ARG A 304 23.719 29.415 23.691 1.00 17.03 H new ATOM 0 HH21 ARG A 304 26.946 29.118 22.861 1.00 17.03 H new ATOM 0 HH22 ARG A 304 25.606 28.504 22.647 1.00 17.03 H new ATOM 2987 N TYR A 305 29.520 36.280 25.809 1.00 17.03 N ATOM 2988 CA TYR A 305 29.519 37.402 26.750 1.00 17.03 C ATOM 2989 C TYR A 305 28.250 37.510 27.574 1.00 17.03 C ATOM 2990 O TYR A 305 28.318 38.154 28.613 1.00 17.03 O ATOM 2991 CB TYR A 305 29.725 38.717 26.006 1.00 17.03 C ATOM 2992 CG TYR A 305 31.160 38.970 25.569 1.00 17.03 C ATOM 2993 CD1 TYR A 305 32.101 37.917 25.557 1.00 17.03 C ATOM 2994 CD2 TYR A 305 31.623 40.264 25.244 1.00 17.03 C ATOM 2995 CE1 TYR A 305 33.450 38.120 25.271 1.00 17.03 C ATOM 2996 CE2 TYR A 305 32.971 40.488 24.957 1.00 17.03 C ATOM 2997 CZ TYR A 305 33.887 39.408 24.978 1.00 17.03 C ATOM 2998 OH TYR A 305 35.245 39.598 24.771 1.00 17.03 O ATOM 0 H TYR A 305 29.567 36.518 24.984 1.00 17.03 H new ATOM 0 HA TYR A 305 30.250 37.227 27.363 1.00 17.03 H new ATOM 0 HB2 TYR A 305 29.153 38.727 25.223 1.00 17.03 H new ATOM 0 HB3 TYR A 305 29.438 39.448 26.576 1.00 17.03 H new ATOM 0 HD1 TYR A 305 31.809 37.055 25.747 1.00 17.03 H new ATOM 0 HD2 TYR A 305 31.024 40.975 25.221 1.00 17.03 H new ATOM 0 HE1 TYR A 305 34.047 37.407 25.276 1.00 17.03 H new ATOM 0 HE2 TYR A 305 33.267 41.346 24.752 1.00 17.03 H new ATOM 0 HH TYR A 305 35.407 39.590 23.947 1.00 17.03 H new ATOM 3001 N ASN A 306 27.131 36.920 27.096 1.00 17.03 N ATOM 3002 CA ASN A 306 25.786 36.825 27.736 1.00 17.03 C ATOM 3003 C ASN A 306 25.677 35.358 28.108 1.00 17.03 C ATOM 3004 O ASN A 306 25.964 34.503 27.275 1.00 17.03 O ATOM 3005 CB ASN A 306 24.565 37.098 26.772 1.00 17.03 C ATOM 3006 CG ASN A 306 23.357 36.134 26.929 1.00 17.03 C ATOM 3007 OD1 ASN A 306 22.938 35.957 28.073 1.00 17.03 O ATOM 3008 ND2 ASN A 306 22.722 35.468 25.956 1.00 17.03 N ATOM 0 H ASN A 306 27.137 36.533 26.328 1.00 17.03 H new ATOM 0 HA ASN A 306 25.735 37.481 28.449 1.00 17.03 H new ATOM 0 HB2 ASN A 306 24.255 38.006 26.918 1.00 17.03 H new ATOM 0 HB3 ASN A 306 24.880 37.050 25.856 1.00 17.03 H new ATOM 0 HD21 ASN A 306 22.061 34.952 26.148 1.00 17.03 H new ATOM 0 HD22 ASN A 306 22.975 35.556 25.139 1.00 17.03 H new ATOM 3012 N ASN A 307 25.116 35.049 29.247 1.00 17.03 N ATOM 3013 CA ASN A 307 24.923 33.645 29.607 1.00 17.03 C ATOM 3014 C ASN A 307 23.544 33.486 30.241 1.00 17.03 C ATOM 3015 O ASN A 307 22.974 34.399 30.884 1.00 17.03 O ATOM 3016 CB ASN A 307 25.961 33.137 30.636 1.00 17.03 C ATOM 3017 CG ASN A 307 26.075 34.036 31.867 1.00 17.03 C ATOM 3018 OD1 ASN A 307 27.183 34.471 32.162 1.00 17.03 O ATOM 3019 ND2 ASN A 307 25.063 34.382 32.655 1.00 17.03 N ATOM 0 H ASN A 307 24.838 35.618 29.829 1.00 17.03 H new ATOM 0 HA ASN A 307 25.022 33.129 28.791 1.00 17.03 H new ATOM 0 HB2 ASN A 307 25.717 32.241 30.918 1.00 17.03 H new ATOM 0 HB3 ASN A 307 26.829 33.073 30.207 1.00 17.03 H new ATOM 0 HD21 ASN A 307 25.202 34.889 33.336 1.00 17.03 H new ATOM 0 HD22 ASN A 307 24.269 34.099 32.484 1.00 17.03 H new ATOM 3023 N ALA A 308 23.155 32.236 30.031 1.00 17.03 N ATOM 3024 CA ALA A 308 21.968 31.647 30.627 1.00 17.03 C ATOM 3025 C ALA A 308 22.462 31.375 32.072 1.00 17.03 C ATOM 3026 O ALA A 308 21.796 31.837 33.019 1.00 17.03 O ATOM 3027 CB ALA A 308 21.657 30.369 29.803 1.00 17.03 C ATOM 3028 OXT ALA A 308 23.558 30.778 32.236 1.00 15.83 O ATOM 0 H ALA A 308 23.587 31.693 29.523 1.00 17.03 H new ATOM 0 HA ALA A 308 21.149 32.167 30.635 1.00 17.03 H new ATOM 0 HB1 ALA A 308 20.867 29.936 30.163 1.00 17.03 H new ATOM 0 HB2 ALA A 308 21.498 30.611 28.877 1.00 17.03 H new ATOM 0 HB3 ALA A 308 22.411 29.760 29.853 1.00 17.03 H new TER 3030 ALA A 308 END