USER MOD reduce.3.24.130724 H: found=0, std=0, add=3277, rem=0, adj=131 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE/PEPTIDE 19-SEP-11 4A1T TITLE CO-COMPLEX OF THE OF NS3-4A PROTEASE WITH THE INHIBITORY TITLE 2 PEPTIDE CP5-46-A (IN-HOUSE DATA) COMPND MOL_ID: 1; COMPND 2 MOLECULE: NONSTRUCTURAL PROTEIN 4A, SERINE PROTEASE NS3; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: RESIDUES 1678-1690,1028-1206; COMPND 5 SYNONYM: NS3-4A PROTEASE, NS4A, HEPACIVIRIN, NS3P, P70; COMPND 6 EC: 3.4.21.98, 3.6.1.15, 3.6.4.13; COMPND 7 ENGINEERED: YES; COMPND 8 OTHER_DETAILS: FUSION PROTEIN OF 4A (1678-1690) WITH NS3 COMPND 9 (1028-1206); COMPND 0 MOL_ID: 2; COMPND 1 MOLECULE: CP5-46-A PEPTIDE; COMPND 2 CHAIN: C, D; COMPND 3 OTHER_DETAILS: DERIVED FROM PEPTIDE LIBRARY SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS; SOURCE 3 ORGANISM_TAXID: 31647; SOURCE 4 STRAIN: 1B; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VARIANT: ROSETTA2; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_VECTOR: PET28C; SOURCE 1 OTHER_DETAILS: HCV REPLICON I389/NS3-3'UTR (AJ242654); SOURCE 2 MOL_ID: 2; SOURCE 3 SYNTHETIC: YES; SOURCE 4 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; SOURCE 5 ORGANISM_TAXID: 32630; SOURCE 6 OTHER_DETAILS: DERIVED FROM PEPTIDE LIBRARY KEYWDS HYDROLASE-PEPTIDE COMPLEX, UNMODIFIED INHIBITORY PEPTIDES EXPDTA X-RAY DIFFRACTION AUTHOR S.SCHMELZ,J.KUEGLER,J.COLLINS,D.W.HEINZ REVDAT 2 21-NOV-12 4A1T 1 AUTHOR JRNL REVDAT 1 19-SEP-12 4A1T 0 JRNL AUTH J.KUGLER,S.SCHMELZ,J.GENTZSCH,S.HAID,E.POLLMANN, JRNL AUTH 2 J.VAN DEN HEUVEL,R.FRANKE,T.PIETSCHMANN,D.W.HEINZ,J.COLLINS JRNL TITL HIGH AFFINITY PEPTIDE INHIBITORS OF THE HEPATITIS C VIRUS JRNL TITL 2 NS3-4A PROTEASE REFRACTORY TO COMMON RESISTANT MUTANTS. JRNL REF J.BIOL.CHEM. V. 287 39224 2012 JRNL REFN ISSN 0021-9258 JRNL PMID 22965230 JRNL DOI 10.1074/JBC.M112.393843 REMARK 2 REMARK 2 RESOLUTION. 2.05 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.6.0117 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.05 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.71 REMARK 3 DATA CUTOFF (SIGMA(F)) : NONE REMARK 3 COMPLETENESS FOR RANGE (%) : 99.84 REMARK 3 NUMBER OF REFLECTIONS : 24470 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.19792 REMARK 3 R VALUE (WORKING SET) : 0.19542 REMARK 3 FREE R VALUE : 0.24499 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.0 REMARK 3 FREE R VALUE TEST SET COUNT : 1288 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.050 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.103 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1732 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.84 REMARK 3 BIN R VALUE (WORKING SET) : 0.248 REMARK 3 BIN FREE R VALUE SET COUNT : 92 REMARK 3 BIN FREE R VALUE : 0.319 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3188 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 51 REMARK 3 SOLVENT ATOMS : 217 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 26.783 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 23.866 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.29 REMARK 3 B22 (A**2) : -0.29 REMARK 3 B33 (A**2) : 0.44 REMARK 3 B12 (A**2) : -0.15 REMARK 3 B13 (A**2) : 0.00 REMARK 3 B23 (A**2) : 0.00 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.232 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.192 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.136 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 4.970 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.929 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.886 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3292 ; 0.010 ; 0.019 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4490 ; 1.394 ; 1.982 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 442 ; 6.814 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 110 ;27.060 ;21.818 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 503 ;14.626 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 29 ;18.929 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 526 ; 0.089 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2475 ; 0.006 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE REMARK 3 RIDING POSITIONS. REMARK 4 REMARK 4 4A1T COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 19-SEP-11. REMARK 100 THE PDBE ID CODE IS EBI-49705. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 29-SEP-10 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : NULL REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : CCD (SATURN 944+) REMARK 200 DETECTOR MANUFACTURER : RIGAKU REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XSCALE REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 25758 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.05 REMARK 200 RESOLUTION RANGE LOW (A) : 19.70 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 3.6 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 200 DATA REDUNDANCY : 6.9 REMARK 200 R MERGE (I) : 0.12 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 14.60 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.05 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.10 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 6.7 REMARK 200 R MERGE FOR SHELL (I) : 0.60 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.60 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRY 1DXP REMARK 200 REMARK 200 REMARK: NONE REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 46.91 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.32 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M MES PH 6.0 OR 0.1 M REMARK 280 NACITRATE PH 5.1 AND 2.2 M KCL, 5% ISOPROPANOL. REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 REMARK 290 4555 -X,-Y,Z+1/2 REMARK 290 5555 Y,-X+Y,Z+5/6 REMARK 290 6555 X-Y,X,Z+1/6 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 27.67000 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 55.34000 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 41.50500 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 69.17500 REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 13.83500 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 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: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 3370 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 9430 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -92.7 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, C 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 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 3280 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 9880 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -90.1 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, D REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLY A -2 REMARK 465 LYS A -1 REMARK 465 GLY A 0 REMARK 465 GLY A 1 REMARK 465 HIS A 183 REMARK 465 HIS A 184 REMARK 465 HIS A 185 REMARK 465 HIS A 186 REMARK 465 HIS A 187 REMARK 465 HIS A 188 REMARK 465 ARG B 180 REMARK 465 GLY B 181 REMARK 465 SER B 182 REMARK 465 HIS B 183 REMARK 465 HIS B 184 REMARK 465 HIS B 185 REMARK 465 HIS B 186 REMARK 465 HIS B 187 REMARK 465 HIS B 188 REMARK 465 GLY C 1 REMARK 465 GLU C 2 REMARK 465 LEU C 3 REMARK 465 ASP C 21 REMARK 465 GLY D 1 REMARK 465 GLU D 2 REMARK 465 LEU D 3 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O GLY B 148 O HOH B 2105 2.17 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 PHE A 43 -169.37 -172.21 REMARK 500 ARG A 180 -73.08 -60.09 REMARK 500 PHE B 43 -163.62 -172.42 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 K A1184 K REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH C2006 O REMARK 620 2 HOH C2007 O 47.8 REMARK 620 3 HOH A2007 O 163.6 139.0 REMARK 620 N 1 2 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 K B1180 K REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH B2021 O REMARK 620 2 HOH B2033 O 150.1 REMARK 620 N 1 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A1193 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 99 SG REMARK 620 2 CYS A 97 SG 96.2 REMARK 620 3 CYS A 145 SG 119.4 111.2 REMARK 620 4 CL A1189 CL 104.7 113.4 111.2 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN B1187 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS B 97 SG REMARK 620 2 CYS B 99 SG 102.1 REMARK 620 3 CL B1185 CL 111.4 111.8 REMARK 620 4 CYS B 145 SG 110.4 114.2 107.0 REMARK 620 N 1 2 3 REMARK 700 REMARK 700 SHEET REMARK 700 DETERMINATION METHOD: DSSP REMARK 700 THE SHEETS PRESENTED AS "AB" IN EACH CHAIN ON SHEET RECORDS REMARK 700 BELOW IS ACTUALLY AN 6-STRANDED BARREL THIS IS REPRESENTED BY REMARK 700 A 7-STRANDED SHEET IN WHICH THE FIRST AND LAST STRANDS REMARK 700 ARE IDENTICAL. REMARK 700 THE SHEETS PRESENTED AS "BB" IN EACH CHAIN ON SHEET RECORDS REMARK 700 BELOW IS ACTUALLY AN 6-STRANDED BARREL THIS IS REPRESENTED BY REMARK 700 A 7-STRANDED SHEET IN WHICH THE FIRST AND LAST STRANDS REMARK 700 ARE IDENTICAL. REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1W3C RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE HEPATITIS C VIRUS NS3 REMARK 900 PROTEASE IN COMPLEX WITH A PEPTIDOMIMETIC INHIBITOR REMARK 900 RELATED ID: 1DXP RELATED DB: PDB REMARK 900 INHIBITION OF THE HEPATITIS C VIRUS NS3/4A PROTEASE. REMARK 900 THE CRYSTALSTRUCTURES OF TWO PROTEASE-INHIBITOR COMPLEXES REMARK 900 INHIBITION OF THE HEPATITIS C VIRUS NS3/4A PROTEASE. REMARK 900 THE CRYSTALSTRUCTURES OF TWO PROTEASE-INHIBITOR COMPLEXES REMARK 900 (INHIBITOR II) REMARK 900 RELATED ID: 1DY9 RELATED DB: PDB REMARK 900 INHIBITION OF THE HEPATITIS C VIRUS NS3/4A PROTEASE. REMARK 900 THE CRYSTALSTRUCTURES OF TWO PROTEASE-INHIBITOR COMPLEXES REMARK 900 (INHIBITOR I) REMARK 900 RELATED ID: 4A1X RELATED DB: PDB REMARK 900 CO-COMPLEX STRUCTURE OF NS3-4A PROTEASE WITH THE REMARK 900 INHIBITORY PEPTIDE CP5-46-A (SYNCHROTRON DATA) REMARK 900 RELATED ID: 4A1V RELATED DB: PDB REMARK 900 CO-COMPLEX STRUCTURE OF NS3-4A PROTEASE WITH THE REMARK 900 OPTIMIZED INHIBITORY PEPTIDE CP5-46A-4D5E REMARK 999 REMARK 999 SEQUENCE REMARK 999 SEQUENCE DISCREPANCIES HAVE BEEN INDICATED BY AUTHOR AS REMARK 999 NATURAL VARIANTS, AS THE REPLICON WAS CONSTRUCTED FROM THE REMARK 999 CONSENSUS-GENOME OF HCV GENOTYPE 1B. DBREF 4A1T A -14 -2 UNP P26662 POLG_HCVJA 1678 1690 DBREF 4A1T A 2 180 UNP P26662 POLG_HCVJA 1028 1206 DBREF 4A1T A -14 -2 UNP P26662 POLG_HCVJA 1678 1690 DBREF 4A1T B 2 180 UNP P26662 POLG_HCVJA 1028 1206 DBREF 4A1T C 1 21 PDB 4A1T 4A1T 1 21 DBREF 4A1T D 1 21 PDB 4A1T 4A1T 1 21 SEQADV 4A1T LYS A -1 UNP P26662 LINKER SEQADV 4A1T GLY A 0 UNP P26662 LINKER SEQADV 4A1T GLY A 1 UNP P26662 LINKER SEQADV 4A1T GLY A 181 UNP P26662 EXPRESSION TAG SEQADV 4A1T SER A 182 UNP P26662 EXPRESSION TAG SEQADV 4A1T HIS A 183 UNP P26662 EXPRESSION TAG SEQADV 4A1T HIS A 184 UNP P26662 EXPRESSION TAG SEQADV 4A1T HIS A 185 UNP P26662 EXPRESSION TAG SEQADV 4A1T HIS A 186 UNP P26662 EXPRESSION TAG SEQADV 4A1T HIS A 187 UNP P26662 EXPRESSION TAG SEQADV 4A1T HIS A 188 UNP P26662 EXPRESSION TAG SEQADV 4A1T ARG A 26 UNP P26662 LYS 1052 SEE REMARK 999 SEQADV 4A1T GLU A 30 UNP P26662 ASP 1056 SEE REMARK 999 SEQADV 4A1T VAL A 36 UNP P26662 LEU 1062 SEE REMARK 999 SEQADV 4A1T GLN A 86 UNP P26662 PRO 1112 SEE REMARK 999 SEQADV 4A1T LEU A 94 UNP P26662 MET 1120 SEE REMARK 999 SEQADV 4A1T ILE A 114 UNP P26662 VAL 1140 VARIANT SEQADV 4A1T VAL A 132 UNP P26662 ILE 1158 VARIANT SEQADV 4A1T ALA A 150 UNP P26662 VAL 1176 SEE REMARK 999 SEQADV 4A1T VAL A 170 UNP P26662 ILE 1196 SEE REMARK 999 SEQADV 4A1T LYS B -1 UNP P26662 LINKER SEQADV 4A1T GLY B 0 UNP P26662 LINKER SEQADV 4A1T GLY B 1 UNP P26662 LINKER SEQADV 4A1T GLY B 181 UNP P26662 EXPRESSION TAG SEQADV 4A1T SER B 182 UNP P26662 EXPRESSION TAG SEQADV 4A1T HIS B 183 UNP P26662 EXPRESSION TAG SEQADV 4A1T HIS B 184 UNP P26662 EXPRESSION TAG SEQADV 4A1T HIS B 185 UNP P26662 EXPRESSION TAG SEQADV 4A1T HIS B 186 UNP P26662 EXPRESSION TAG SEQADV 4A1T HIS B 187 UNP P26662 EXPRESSION TAG SEQADV 4A1T HIS B 188 UNP P26662 EXPRESSION TAG SEQADV 4A1T ARG B 26 UNP P26662 LYS 1052 SEE REMARK 999 SEQADV 4A1T GLU B 30 UNP P26662 ASP 1056 SEE REMARK 999 SEQADV 4A1T VAL B 36 UNP P26662 LEU 1062 SEE REMARK 999 SEQADV 4A1T GLN B 86 UNP P26662 PRO 1112 SEE REMARK 999 SEQADV 4A1T LEU B 94 UNP P26662 MET 1120 SEE REMARK 999 SEQADV 4A1T ILE B 114 UNP P26662 VAL 1140 VARIANT SEQADV 4A1T VAL B 132 UNP P26662 ILE 1158 VARIANT SEQADV 4A1T ALA B 150 UNP P26662 VAL 1176 SEE REMARK 999 SEQADV 4A1T VAL B 170 UNP P26662 ILE 1196 SEE REMARK 999 SEQRES 1 A 203 GLY SER VAL VAL ILE VAL GLY ARG ILE ILE LEU SER GLY SEQRES 2 A 203 LYS GLY GLY PRO ILE THR ALA TYR SER GLN GLN THR ARG SEQRES 3 A 203 GLY LEU LEU GLY CYS ILE ILE THR SER LEU THR GLY ARG SEQRES 4 A 203 ASP ARG ASN GLN VAL GLU GLY GLU VAL GLN VAL VAL SER SEQRES 5 A 203 THR ALA THR GLN SER PHE LEU ALA THR CYS VAL ASN GLY SEQRES 6 A 203 VAL CYS TRP THR VAL TYR HIS GLY ALA GLY SER LYS THR SEQRES 7 A 203 LEU ALA GLY PRO LYS GLY PRO ILE THR GLN MET TYR THR SEQRES 8 A 203 ASN VAL ASP GLN ASP LEU VAL GLY TRP GLN ALA PRO PRO SEQRES 9 A 203 GLY ALA ARG SER LEU THR PRO CYS THR CYS GLY SER SER SEQRES 10 A 203 ASP LEU TYR LEU VAL THR ARG HIS ALA ASP VAL ILE PRO SEQRES 11 A 203 VAL ARG ARG ARG GLY ASP SER ARG GLY SER LEU LEU SER SEQRES 12 A 203 PRO ARG PRO VAL SER TYR LEU LYS GLY SER SER GLY GLY SEQRES 13 A 203 PRO LEU LEU CYS PRO SER GLY HIS ALA VAL GLY ILE PHE SEQRES 14 A 203 ARG ALA ALA VAL CYS THR ARG GLY VAL ALA LYS ALA VAL SEQRES 15 A 203 ASP PHE VAL PRO VAL GLU SER MET GLU THR THR MET ARG SEQRES 16 A 203 GLY SER HIS HIS HIS HIS HIS HIS SEQRES 1 B 203 GLY SER VAL VAL ILE VAL GLY ARG ILE ILE LEU SER GLY SEQRES 2 B 203 LYS GLY GLY PRO ILE THR ALA TYR SER GLN GLN THR ARG SEQRES 3 B 203 GLY LEU LEU GLY CYS ILE ILE THR SER LEU THR GLY ARG SEQRES 4 B 203 ASP ARG ASN GLN VAL GLU GLY GLU VAL GLN VAL VAL SER SEQRES 5 B 203 THR ALA THR GLN SER PHE LEU ALA THR CYS VAL ASN GLY SEQRES 6 B 203 VAL CYS TRP THR VAL TYR HIS GLY ALA GLY SER LYS THR SEQRES 7 B 203 LEU ALA GLY PRO LYS GLY PRO ILE THR GLN MET TYR THR SEQRES 8 B 203 ASN VAL ASP GLN ASP LEU VAL GLY TRP GLN ALA PRO PRO SEQRES 9 B 203 GLY ALA ARG SER LEU THR PRO CYS THR CYS GLY SER SER SEQRES 10 B 203 ASP LEU TYR LEU VAL THR ARG HIS ALA ASP VAL ILE PRO SEQRES 11 B 203 VAL ARG ARG ARG GLY ASP SER ARG GLY SER LEU LEU SER SEQRES 12 B 203 PRO ARG PRO VAL SER TYR LEU LYS GLY SER SER GLY GLY SEQRES 13 B 203 PRO LEU LEU CYS PRO SER GLY HIS ALA VAL GLY ILE PHE SEQRES 14 B 203 ARG ALA ALA VAL CYS THR ARG GLY VAL ALA LYS ALA VAL SEQRES 15 B 203 ASP PHE VAL PRO VAL GLU SER MET GLU THR THR MET ARG SEQRES 16 B 203 GLY SER HIS HIS HIS HIS HIS HIS SEQRES 1 C 21 GLY GLU LEU GLY ARG LEU VAL TYR LEU LEU ASP GLY PRO SEQRES 2 C 21 GLY TYR ASP PRO ILE HIS CYS ASP SEQRES 1 D 21 GLY GLU LEU GLY ARG LEU VAL TYR LEU LEU ASP GLY PRO SEQRES 2 D 21 GLY TYR ASP PRO ILE HIS CYS ASP HET BCT A1183 4 HET K A1184 1 HET CL A1185 1 HET CL A1186 1 HET CL A1187 1 HET CL A1188 1 HET CL A1189 1 HET GOL A1190 6 HET GOL A1191 6 HET GOL A1192 12 HET ZN A1193 1 HET K B1180 1 HET K B1181 1 HET CL B1182 1 HET CL B1183 1 HET CL B1184 1 HET CL B1185 1 HET DTT B1186 8 HET ZN B1187 1 HET K B1188 1 HETNAM BCT BICARBONATE ION HETNAM K POTASSIUM ION HETNAM CL CHLORIDE ION HETNAM GOL GLYCEROL HETNAM ZN ZINC ION HETNAM DTT 2,3-DIHYDROXY-1,4-DITHIOBUTANE HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL HETSYN DTT 1,4-DITHIOTHREITOL FORMUL 5 BCT C H O3 1- FORMUL 6 K 4(K 1+) FORMUL 7 CL 9(CL 1-) FORMUL 8 GOL 3(C3 H8 O3) FORMUL 9 ZN 2(ZN 2+) FORMUL 10 DTT C4 H10 O2 S2 FORMUL 11 HOH *217(H2 O) HELIX 1 1 GLY A 12 GLY A 23 1 12 HELIX 2 2 TYR A 56 GLY A 60 1 5 HELIX 3 3 SER A 133 LYS A 136 5 4 HELIX 4 4 VAL A 172 GLY A 181 1 10 HELIX 5 5 GLY B 12 GLY B 23 1 12 HELIX 6 6 TYR B 56 GLY B 60 1 5 HELIX 7 7 SER B 133 LYS B 136 5 4 HELIX 8 8 VAL B 172 MET B 179 1 8 SHEET 1 AA 7 ALA A 5 GLN A 9 0 SHEET 2 AA 7 VAL A -11 LEU A -4 -1 O ARG A -7 N GLN A 8 SHEET 3 AA 7 VAL A 33 SER A 37 -1 O VAL A 33 N ILE A -6 SHEET 4 AA 7 SER A 42 VAL A 48 -1 O PHE A 43 N VAL A 36 SHEET 5 AA 7 VAL A 51 VAL A 55 -1 O VAL A 51 N VAL A 48 SHEET 6 AA 7 LEU A 82 GLN A 86 -1 O VAL A 83 N THR A 54 SHEET 7 AA 7 TYR A 75 ASN A 77 -1 O TYR A 75 N GLY A 84 SHEET 1 AB 8 ASP A 103 VAL A 107 0 SHEET 2 AB 8 VAL A 113 ARG A 118 -1 O ILE A 114 N LEU A 106 SHEET 3 AB 8 ARG A 123 PRO A 131 -1 O SER A 125 N ARG A 117 SHEET 4 AB 8 VAL A 163 PRO A 171 -1 O ALA A 164 N ARG A 130 SHEET 5 AB 8 ALA A 150 THR A 160 13 O ILE A 153 N VAL A 170 SHEET 6 AB 8 PRO A 142 LEU A 144 -1 O LEU A 143 N VAL A 151 SHEET 7 AB 8 ASP A 103 VAL A 107 0 SHEET 1 BA 7 ALA B 5 GLN B 9 0 SHEET 2 BA 7 VAL B -11 LEU B -4 -1 O ARG B -7 N GLN B 8 SHEET 3 BA 7 VAL B 33 SER B 37 -1 O VAL B 33 N ILE B -6 SHEET 4 BA 7 SER B 42 VAL B 48 -1 O PHE B 43 N VAL B 36 SHEET 5 BA 7 VAL B 51 VAL B 55 -1 O VAL B 51 N VAL B 48 SHEET 6 BA 7 LEU B 82 GLN B 86 -1 O VAL B 83 N THR B 54 SHEET 7 BA 7 TYR B 75 ASN B 77 -1 O TYR B 75 N GLY B 84 SHEET 1 BB 8 ASP B 103 VAL B 107 0 SHEET 2 BB 8 VAL B 113 ARG B 118 -1 O ILE B 114 N LEU B 106 SHEET 3 BB 8 ARG B 123 PRO B 131 -1 O SER B 125 N ARG B 117 SHEET 4 BB 8 VAL B 163 PRO B 171 -1 O ALA B 164 N ARG B 130 SHEET 5 BB 8 ALA B 150 THR B 160 26 O ILE B 153 N VAL B 170 SHEET 6 BB 8 PRO B 142 LEU B 144 -1 O LEU B 143 N VAL B 151 SHEET 7 BB 8 ASP B 103 VAL B 107 0 SSBOND *** CYS A 47 CYS A 52 1555 1555 2.04 LINK K K A1184 O HOH C2006 1555 1555 3.00 LINK K K A1184 O HOH C2007 1555 1555 3.10 LINK K K A1184 O HOH A2007 1555 6555 3.48 LINK ZN ZN A1193 SG CYS A 99 1555 1555 2.40 LINK ZN ZN A1193 SG CYS A 97 1555 1555 2.30 LINK ZN ZN A1193 CL CL A1189 1555 1555 2.28 LINK ZN ZN A1193 SG CYS A 145 1555 1555 2.28 LINK K K B1180 O HOH B2033 1555 1555 3.37 LINK K K B1180 O HOH B2021 1555 6555 3.25 LINK K K B1181 O HOH B2056 1555 1555 2.73 LINK ZN ZN B1187 SG CYS B 97 1555 1555 2.22 LINK ZN ZN B1187 SG CYS B 99 1555 1555 2.31 LINK ZN ZN B1187 CL CL B1185 1555 1555 2.43 LINK ZN ZN B1187 SG CYS B 145 1555 1555 2.48 LINK K K B1188 O HOH B2008 1555 1555 3.38 CISPEP 1 ARG A 180 GLY A 181 0 -6.80 CRYST1 93.250 93.250 83.010 90.00 90.00 120.00 P 61 24 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 0.010724 0.006191 0.000000 0.00000 SCALE2 0.000000 0.012383 0.000000 0.00000 SCALE3 0.000000 0.000000 0.012047 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A1183 BCT HO3 : A1183 BCT O3 : A1183 BCT C :(short bond) USER MOD Set 1.1: B 28 GLN : amide:sc= -0.587 X(o=-1,f=-1.1) USER MOD Set 1.2: B1186 DTT S1 : rot 180:sc= -0.451 USER MOD Set 2.1: B 63 THR OG1 : rot 93:sc= 0.767 USER MOD Set 2.2: B -13 SER OG : rot 49:sc= 2.08 USER MOD Set 3.1: B 95 THR OG1 : rot 148:sc= 1.95 USER MOD Set 3.2: B 149 HIS : no HE2:sc= -1.78! C(o=0.17!,f=-8.9!) USER MOD Set 4.1: B 80 GLN : amide:sc= -0.0464 K(o=0.15,f=-0.99) USER MOD Set 4.2: B 174 SER OG : rot -154:sc= 0.199 USER MOD Set 5.1: B 77 ASN : amide:sc= 0.755 K(o=1.5,f=-1.1!) USER MOD Set 5.2: B 178 THR OG1 : rot 78:sc= 0.782 USER MOD Set 6.1: B 73 GLN : amide:sc= 1.44 K(o=2.5,f=-0.28) USER MOD Set 6.2: B 76 THR OG1 : rot -80:sc= 1.08 USER MOD Set 7.1: B 47 CYS SG A: rot 111:sc= 0.678 USER MOD Set 7.2: B 52 CYS SG B: rot 180:sc= 0 USER MOD Set 8.1: B 47 CYS SG B: rot 180:sc= 1.13 USER MOD Set 8.2: B 93 SER OG : rot 12:sc= 2.13 USER MOD Set 9.1: B 38 THR OG1 : rot 151:sc= 1.52 USER MOD Set 9.2: B 40 THR OG1 : rot -109:sc= 1.13 USER MOD Set10.1: B 27 ASN : amide:sc= 1.55 K(o=1.6,f=-0.22!) USER MOD Set10.2: B1186 DTT S4 : rot 180:sc= 0 USER MOD Set11.1: B 7 SER OG : rot 153:sc= 2.29 USER MOD Set11.2: D 15 TYR OH : rot -1:sc= 1.35 USER MOD Set12.1: B 4 THR OG1 : rot 106:sc= -1.38! USER MOD Set12.2: B -1 LYS NZ :NH3+ -142:sc= 0.821 (180deg=-0.736) USER MOD Set13.1: A 10 THR OG1 : rot -129:sc= 0.481 USER MOD Set13.2: A 27 ASN : amide:sc= 2.02 K(o=3.8,f=0.55) USER MOD Set13.3: A1190 GOL O2 : rot 124:sc= 1.35 USER MOD Set14.1: A 75 TYR OH : rot 180:sc=-8.53e-05 USER MOD Set14.2: A 179 MET CE :methyl -145:sc= -0.0216 (180deg=0) USER MOD Set15.1: A 77 ASN : amide:sc= -0.424 K(o=0.52,f=-3.2!) USER MOD Set15.2: A 178 THR OG1 : rot 79:sc= 0.943 USER MOD Set16.1: A 160 THR OG1 : rot -10:sc= 0.948! USER MOD Set16.2: A 165 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0139) USER MOD Set17.1: A 147 SER OG B: rot -86:sc= 1.28 USER MOD Set17.2: A 149 HIS : no HD1:sc=-0.00643 X(o=1.3,f=1.1) USER MOD Set18.1: A -14 GLY N :NH3+ -129:sc= 0.465 (180deg=-0.536) USER MOD Set18.2: A1191 GOL O2 : rot 174:sc= 0.53! USER MOD Set19.1: A 63 THR OG1 : rot 92:sc= 0.693 USER MOD Set19.2: A -13 SER OG : rot 49:sc= 2.13 USER MOD Set20.1: A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set20.2: A 86 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Set21.1: A 80 GLN : amide:sc= 0.206 K(o=0.22,f=-1.5) USER MOD Set21.2: A 174 SER OG : rot -139:sc= 0.0153 USER MOD Set22.1: A 73 GLN : amide:sc= 1.96 K(o=3.2,f=-0.53!) USER MOD Set22.2: A 76 THR OG1 : rot -83:sc= 1.29 USER MOD Set23.1: A 41 GLN : amide:sc= 0.538! C(o=5!,f=-0.06!) USER MOD Set23.2: A1192 GOL O1 A: rot -115:sc= 1.32 USER MOD Set23.3: A1192 GOL O1 B: rot -30:sc= 0.909 USER MOD Set23.4: A1192 GOL O3 B: rot 34:sc= 2.27 USER MOD Set24.1: A 38 THR OG1 : rot -160:sc= 1.71 USER MOD Set24.2: A 40 THR OG1 : rot -115:sc= 2.37 USER MOD Set24.3: A1191 GOL O3 : rot -42:sc= 2.02 USER MOD Set25.1: A 20 SER OG : rot 66:sc= 1.44 USER MOD Set25.2: A1191 GOL O1 : rot -145:sc= 0.831 USER MOD Set26.1: A 7 SER OG : rot -92:sc= 2.36 USER MOD Set26.2: C 15 TYR OH : rot 180:sc= 1.22 USER MOD Single : A 4 THR OG1 : rot 78:sc= -1.33! USER MOD Single : A 6 TYR OH : rot 30:sc= 1.07 USER MOD Single : A 8 GLN : amide:sc= 0.433 K(o=0.43,f=-4.9!) USER MOD Single : A 9 GLN : amide:sc= 2.1 K(o=2.1,f=-1.1!) USER MOD Single : A -3 SER OG : rot 3:sc= 0.449 USER MOD Single : A 16 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 81:sc= 1.97 USER MOD Single : A 22 THR OG1 : rot -142:sc= 1.52 USER MOD Single : A 28 GLN : amide:sc= -2.09! X(o=-2.1!,f=-2) USER MOD Single : A 34 GLN : amide:sc= 2.06 K(o=2.1,f=-0.034) USER MOD Single : A 37 SER OG : rot -78:sc= 1.17 USER MOD Single : A 42 SER OG : rot -98:sc= 1.29 USER MOD Single : A 46 THR OG1 : rot 86:sc= 0.662 USER MOD Single : A 49 ASN : amide:sc= -0.415 K(o=-0.42,f=-2.9) USER MOD Single : A 52 CYS SG A: rot -71:sc= -1.5 USER MOD Single : A 54 THR OG1 : rot 129:sc= 1.39 USER MOD Single : A 56 TYR OH : rot -98:sc= 1.7 USER MOD Single : A 57 HIS : no HD1:sc= 1.81 K(o=1.8,f=-6.9!) USER MOD Single : A 61 SER OG : rot 94:sc= 0.0652 USER MOD Single : A 62 LYS NZ :NH3+ 162:sc= 1.37 (180deg=0.965) USER MOD Single : A 68 LYS NZ :NH3+ -113:sc= 0.156 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 71:sc= 0.508 USER MOD Single : A 93 SER OG : rot 55:sc= 2.22 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -170:sc= 0.392 USER MOD Single : A 102 SER OG : rot 114:sc= 0.0227 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0.0114 USER MOD Single : A 128 SER OG : rot -29:sc= 0.493 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0.012 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 76:sc= 2.31 USER MOD Single : A 139 SER OG : rot -84:sc= 1.35 USER MOD Single : A 147 SER OG A: rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot -90:sc= -0.0219 USER MOD Single : A 175 MET CE :methyl 147:sc= -0.194 (180deg=-0.828) USER MOD Single : A 177 THR OG1 : rot 75:sc= 0.321 USER MOD Single : A 182 SER OG : rot -28:sc= 0.372 USER MOD Single : A1190 GOL O1 : rot -60:sc= 1.83 USER MOD Single : A1190 GOL O3 : rot -173:sc= 1.3 USER MOD Single : A1192 GOL O2 A: rot -105:sc= 1 USER MOD Single : A1192 GOL O2 B: rot -151:sc= 1.1 USER MOD Single : A1192 GOL O3 A: rot 64:sc= 0.212 USER MOD Single : B 6 TYR OH : rot 180:sc= 1.34 USER MOD Single : B 8 GLN : amide:sc= 0.208 K(o=0.21,f=-3.9!) USER MOD Single : B 9 GLN : amide:sc= 2.28 K(o=2.3,f=-1.5!) USER MOD Single : B -3 SER OG : rot 28:sc= 0.226! USER MOD Single : B 10 THR OG1 : rot 133:sc= 0.38 USER MOD Single : B 16 CYS SG : rot 180:sc= -0.0355 USER MOD Single : B 19 THR OG1 : rot 84:sc= 2.03 USER MOD Single : B 20 SER OG A: rot 72:sc= 1.2 USER MOD Single : B 20 SER OG B: rot -65:sc= 0.621 USER MOD Single : B 22 THR OG1 : rot 155:sc= 1.38 USER MOD Single : B 34 GLN : amide:sc= 2.37 K(o=2.4,f=0.84) USER MOD Single : B 37 SER OG : rot -72:sc= 1.64 USER MOD Single : B 41 GLN : amide:sc= 0.294 K(o=0.29,f=-1.2!) USER MOD Single : B 42 SER OG : rot -87:sc= 1.54 USER MOD Single : B 46 THR OG1 : rot 86:sc= 0.686 USER MOD Single : B 49 ASN : amide:sc= -0.386 K(o=-0.39,f=-1.6) USER MOD Single : B 52 CYS SG A: rot 180:sc= -1.54 USER MOD Single : B 54 THR OG1 : rot 116:sc= 1.52 USER MOD Single : B 56 TYR OH : rot 180:sc= 0 USER MOD Single : B 57 HIS : no HE2:sc= 1.91 K(o=1.9,f=-3!) USER MOD Single : B 61 SER OG : rot 180:sc= 0 USER MOD Single : B 62 LYS NZ :NH3+ 176:sc= 2.36 (180deg=2.07) USER MOD Single : B 68 LYS NZ :NH3+ 156:sc= 0.878 (180deg=0.559) USER MOD Single : B 72 THR OG1 : rot 59:sc= 0.179 USER MOD Single : B 74 MET CE :methyl -120:sc= -1.73 (180deg=-1.95) USER MOD Single : B 75 TYR OH : rot 180:sc= 0 USER MOD Single : B 86 GLN : amide:sc= -0.0031 K(o=-0.0031,f=-0.62) USER MOD Single : B 98 THR OG1 : rot 180:sc= 0 USER MOD Single : B -14 GLY N :NH3+ -160:sc= 2.03 (180deg=1.34) USER MOD Single : B 101 SER OG : rot 108:sc= 1.79 USER MOD Single : B 102 SER OG : rot 180:sc= 0 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 108 THR OG1 : rot 180:sc= 0 USER MOD Single : B 110 HIS : no HE2:sc= 1.26 K(o=1.3,f=-0.81) USER MOD Single : B 122 SER OG A: rot 69:sc= 0.277 USER MOD Single : B 122 SER OG B: rot 70:sc= 0.203 USER MOD Single : B 125 SER OG : rot 180:sc=1.75e-05 USER MOD Single : B 128 SER OG : rot -176:sc= 1.44 USER MOD Single : B 133 SER OG : rot -138:sc= 1.04 USER MOD Single : B 134 TYR OH : rot 15:sc= -0.543 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot 53:sc= 1.41 USER MOD Single : B 139 SER OG : rot -101:sc= 1.34 USER MOD Single : B 147 SER OG : rot 180:sc= 0 USER MOD Single : B 159 CYS SG : rot 80:sc= -1.58 USER MOD Single : B 160 THR OG1 : rot 11:sc= 1.14 USER MOD Single : B 165 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0399) USER MOD Single : B 175 MET CE :methyl 171:sc= 0 (180deg=-0.0455) USER MOD Single : B 177 THR OG1 : rot 77:sc= 0.319 USER MOD Single : B 179 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B1186 DTT O2 : rot -134:sc= 0.0645 USER MOD Single : B1186 DTT O3 : rot -95:sc= 0.782 USER MOD Single : C 8 TYR OH : rot 180:sc= 0.335 USER MOD Single : C 19 HIS : no HD1:sc= 1.34 K(o=1.3,f=-3.1!) USER MOD Single : C 20 CYS SG : rot 180:sc= 0 USER MOD Single : D 8 TYR OH : rot 180:sc= -0.445! USER MOD Single : D 19 HIS : no HD1:sc= 1.24 K(o=1.2,f=-4.1!) USER MOD Single : D 20 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -14 -6.873 16.086 18.547 1.00 14.63 N ATOM 2 CA GLY A -14 -7.209 14.879 17.770 1.00 15.00 C ATOM 3 C GLY A -14 -8.616 14.990 17.234 1.00 14.15 C ATOM 4 O GLY A -14 -9.285 15.998 17.437 1.00 14.14 O ATOM 0 H1 GLY A -14 -6.097 16.416 18.262 1.00 14.63 H new ATOM 0 H2 GLY A -14 -7.512 16.696 18.440 1.00 14.63 H new ATOM 0 H3 GLY A -14 -6.806 15.875 19.409 1.00 14.63 H new ATOM 0 HA2 GLY A -14 -6.583 14.771 17.037 1.00 15.00 H new ATOM 0 HA3 GLY A -14 -7.129 14.091 18.330 1.00 15.00 H new ATOM 5 N SER A -13 -9.077 13.945 16.565 1.00 13.31 N ATOM 6 CA SER A -13 -10.468 13.892 16.120 1.00 13.02 C ATOM 7 C SER A -13 -11.514 13.723 17.248 1.00 13.10 C ATOM 8 O SER A -13 -11.239 13.127 18.298 1.00 12.65 O ATOM 9 CB SER A -13 -10.642 12.772 15.104 1.00 12.90 C ATOM 10 OG SER A -13 -9.982 13.092 13.888 1.00 13.68 O ATOM 0 H SER A -13 -8.606 13.256 16.357 1.00 13.31 H new ATOM 0 HA SER A -13 -10.642 14.761 15.727 1.00 13.02 H new ATOM 0 HB2 SER A -13 -10.285 11.945 15.463 1.00 12.90 H new ATOM 0 HB3 SER A -13 -11.586 12.625 14.936 1.00 12.90 H new ATOM 0 HG SER A -13 -9.198 13.344 14.053 1.00 13.68 H new ATOM 11 N VAL A -12 -12.712 14.259 16.993 1.00 12.74 N ATOM 12 CA VAL A -12 -13.904 13.877 17.701 1.00 12.57 C ATOM 13 C VAL A -12 -14.265 12.447 17.293 1.00 12.36 C ATOM 14 O VAL A -12 -14.199 12.072 16.111 1.00 12.41 O ATOM 15 CB VAL A -12 -15.050 14.859 17.422 1.00 13.21 C ATOM 16 CG1 VAL A -12 -16.372 14.329 17.953 1.00 12.68 C ATOM 17 CG2 VAL A -12 -14.715 16.226 18.045 1.00 13.58 C ATOM 0 H VAL A -12 -12.842 14.862 16.393 1.00 12.74 H new ATOM 0 HA VAL A -12 -13.748 13.907 18.658 1.00 12.57 H new ATOM 0 HB VAL A -12 -15.147 14.962 16.462 1.00 13.21 H new ATOM 0 HG11 VAL A -12 -17.077 14.968 17.763 1.00 12.68 H new ATOM 0 HG12 VAL A -12 -16.578 13.484 17.523 1.00 12.68 H new ATOM 0 HG13 VAL A -12 -16.306 14.196 18.912 1.00 12.68 H new ATOM 0 HG21 VAL A -12 -15.438 16.848 17.869 1.00 13.58 H new ATOM 0 HG22 VAL A -12 -14.600 16.126 19.003 1.00 13.58 H new ATOM 0 HG23 VAL A -12 -13.895 16.567 17.656 1.00 13.58 H new ATOM 18 N VAL A -11 -14.608 11.641 18.293 1.00 12.14 N ATOM 19 CA VAL A -11 -14.887 10.227 18.110 1.00 11.43 C ATOM 20 C VAL A -11 -16.310 9.879 18.605 1.00 11.92 C ATOM 21 O VAL A -11 -16.723 10.283 19.704 1.00 12.05 O ATOM 22 CB VAL A -11 -13.835 9.405 18.884 1.00 11.38 C ATOM 23 CG1 VAL A -11 -14.147 7.910 18.847 1.00 10.72 C ATOM 24 CG2 VAL A -11 -12.430 9.697 18.334 1.00 11.43 C ATOM 0 H VAL A -11 -14.685 11.907 19.107 1.00 12.14 H new ATOM 0 HA VAL A -11 -14.841 10.012 17.165 1.00 11.43 H new ATOM 0 HB VAL A -11 -13.865 9.675 19.815 1.00 11.38 H new ATOM 0 HG11 VAL A -11 -13.468 7.425 19.342 1.00 10.72 H new ATOM 0 HG12 VAL A -11 -15.015 7.750 19.249 1.00 10.72 H new ATOM 0 HG13 VAL A -11 -14.156 7.604 17.927 1.00 10.72 H new ATOM 0 HG21 VAL A -11 -11.775 9.177 18.826 1.00 11.43 H new ATOM 0 HG22 VAL A -11 -12.394 9.457 17.395 1.00 11.43 H new ATOM 0 HG23 VAL A -11 -12.233 10.641 18.434 1.00 11.43 H new ATOM 25 N ILE A -10 -17.056 9.103 17.829 1.00 11.48 N ATOM 26 CA ILE A -10 -18.337 8.596 18.322 1.00 11.51 C ATOM 27 C ILE A -10 -18.087 7.482 19.356 1.00 11.52 C ATOM 28 O ILE A -10 -17.403 6.494 19.050 1.00 12.20 O ATOM 29 CB ILE A -10 -19.208 8.059 17.162 1.00 11.86 C ATOM 30 CG1 ILE A -10 -19.551 9.192 16.182 1.00 11.61 C ATOM 31 CG2 ILE A -10 -20.462 7.359 17.712 1.00 11.81 C ATOM 32 CD1 ILE A -10 -20.310 8.710 14.948 1.00 11.41 C ATOM 0 H ILE A -10 -16.848 8.860 17.031 1.00 11.48 H new ATOM 0 HA ILE A -10 -18.816 9.327 18.742 1.00 11.51 H new ATOM 0 HB ILE A -10 -18.706 7.394 16.666 1.00 11.86 H new ATOM 0 HG12 ILE A -10 -20.084 9.859 16.642 1.00 11.61 H new ATOM 0 HG13 ILE A -10 -18.731 9.628 15.901 1.00 11.61 H new ATOM 0 HG21 ILE A -10 -20.998 7.028 16.974 1.00 11.81 H new ATOM 0 HG22 ILE A -10 -20.197 6.617 18.277 1.00 11.81 H new ATOM 0 HG23 ILE A -10 -20.983 7.990 18.232 1.00 11.81 H new ATOM 0 HD11 ILE A -10 -20.498 9.465 14.368 1.00 11.41 H new ATOM 0 HD12 ILE A -10 -19.771 8.062 14.469 1.00 11.41 H new ATOM 0 HD13 ILE A -10 -21.144 8.297 15.222 1.00 11.41 H new ATOM 33 N VAL A -9 -18.584 7.643 20.578 1.00 11.17 N ATOM 34 CA VAL A -9 -18.307 6.649 21.656 1.00 11.27 C ATOM 35 C VAL A -9 -19.599 5.915 22.107 1.00 11.54 C ATOM 36 O VAL A -9 -19.576 4.932 22.881 1.00 11.05 O ATOM 37 CB VAL A -9 -17.506 7.242 22.858 1.00 11.38 C ATOM 38 CG1 VAL A -9 -16.112 7.698 22.450 1.00 10.77 C ATOM 39 CG2 VAL A -9 -18.245 8.377 23.525 1.00 11.13 C ATOM 0 H VAL A -9 -19.078 8.305 20.817 1.00 11.17 H new ATOM 0 HA VAL A -9 -17.721 5.983 21.264 1.00 11.27 H new ATOM 0 HB VAL A -9 -17.413 6.520 23.499 1.00 11.38 H new ATOM 0 HG11 VAL A -9 -15.650 8.058 23.223 1.00 10.77 H new ATOM 0 HG12 VAL A -9 -15.614 6.943 22.099 1.00 10.77 H new ATOM 0 HG13 VAL A -9 -16.182 8.384 21.767 1.00 10.77 H new ATOM 0 HG21 VAL A -9 -17.717 8.717 24.264 1.00 11.13 H new ATOM 0 HG22 VAL A -9 -18.396 9.087 22.882 1.00 11.13 H new ATOM 0 HG23 VAL A -9 -19.098 8.057 23.858 1.00 11.13 H new ATOM 40 N GLY A -8 -20.723 6.392 21.591 1.00 11.55 N ATOM 41 CA GLY A -8 -21.989 5.699 21.713 1.00 12.08 C ATOM 42 C GLY A -8 -23.095 6.460 21.009 1.00 12.57 C ATOM 43 O GLY A -8 -22.838 7.404 20.223 1.00 12.36 O ATOM 0 H GLY A -8 -20.770 7.133 21.157 1.00 11.55 H new ATOM 0 HA2 GLY A -8 -21.912 4.809 21.334 1.00 12.08 H new ATOM 0 HA3 GLY A -8 -22.213 5.590 22.650 1.00 12.08 H new ATOM 44 N ARG A -7 -24.331 6.059 21.279 1.00 12.34 N ATOM 45 CA ARG A -7 -25.453 6.711 20.625 1.00 13.06 C ATOM 46 C ARG A -7 -26.726 6.679 21.437 1.00 12.83 C ATOM 47 O ARG A -7 -26.914 5.813 22.282 1.00 13.05 O ATOM 48 CB ARG A -7 -25.689 6.134 19.216 1.00 13.17 C ATOM 49 CG ARG A -7 -26.222 4.720 19.128 1.00 13.93 C ATOM 50 CD ARG A -7 -25.188 3.687 19.554 1.00 15.10 C ATOM 51 NE ARG A -7 -25.576 2.329 19.181 1.00 15.13 N ATOM 52 CZ ARG A -7 -25.227 1.710 18.050 1.00 15.82 C ATOM 53 NH1 ARG A -7 -24.464 2.315 17.137 1.00 15.46 N ATOM 54 NH2 ARG A -7 -25.631 0.460 17.847 1.00 14.90 N ATOM 0 H ARG A -7 -24.537 5.427 21.824 1.00 12.34 H new ATOM 0 HA ARG A -7 -25.205 7.645 20.544 1.00 13.06 H new ATOM 0 HB2 ARG A -7 -26.309 6.718 18.752 1.00 13.17 H new ATOM 0 HB3 ARG A -7 -24.849 6.169 18.732 1.00 13.17 H new ATOM 0 HG2 ARG A -7 -27.009 4.637 19.689 1.00 13.93 H new ATOM 0 HG3 ARG A -7 -26.502 4.538 18.217 1.00 13.93 H new ATOM 0 HD2 ARG A -7 -24.334 3.900 19.147 1.00 15.10 H new ATOM 0 HD3 ARG A -7 -25.064 3.733 20.515 1.00 15.10 H new ATOM 0 HE ARG A -7 -26.069 1.893 19.734 1.00 15.13 H new ATOM 0 HH11 ARG A -7 -24.188 3.118 17.272 1.00 15.46 H new ATOM 0 HH12 ARG A -7 -24.249 1.902 16.414 1.00 15.46 H new ATOM 0 HH21 ARG A -7 -26.110 0.061 18.440 1.00 14.90 H new ATOM 0 HH22 ARG A -7 -25.413 0.050 17.123 1.00 14.90 H new ATOM 55 N ILE A -6 -27.601 7.622 21.131 1.00 12.72 N ATOM 56 CA ILE A -6 -28.934 7.670 21.710 1.00 12.98 C ATOM 57 C ILE A -6 -29.910 7.496 20.536 1.00 13.49 C ATOM 58 O ILE A -6 -29.823 8.212 19.530 1.00 13.97 O ATOM 59 CB ILE A -6 -29.138 9.004 22.477 1.00 12.91 C ATOM 60 CG1 ILE A -6 -28.193 9.036 23.686 1.00 12.35 C ATOM 61 CG2 ILE A -6 -30.611 9.212 22.869 1.00 12.53 C ATOM 62 CD1 ILE A -6 -28.176 10.375 24.416 1.00 13.71 C ATOM 0 H ILE A -6 -27.438 8.259 20.576 1.00 12.72 H new ATOM 0 HA ILE A -6 -29.081 6.970 22.365 1.00 12.98 H new ATOM 0 HB ILE A -6 -28.915 9.749 21.896 1.00 12.91 H new ATOM 0 HG12 ILE A -6 -28.455 8.340 24.309 1.00 12.35 H new ATOM 0 HG13 ILE A -6 -27.294 8.827 23.389 1.00 12.35 H new ATOM 0 HG21 ILE A -6 -30.704 10.052 23.345 1.00 12.53 H new ATOM 0 HG22 ILE A -6 -31.159 9.232 22.069 1.00 12.53 H new ATOM 0 HG23 ILE A -6 -30.900 8.483 23.440 1.00 12.53 H new ATOM 0 HD11 ILE A -6 -27.562 10.327 25.165 1.00 13.71 H new ATOM 0 HD12 ILE A -6 -27.888 11.072 23.806 1.00 13.71 H new ATOM 0 HD13 ILE A -6 -29.067 10.578 24.741 1.00 13.71 H new ATOM 63 N AILE A -5 -30.815 6.534 20.682 0.87 13.74 N ATOM 64 CA AILE A -5 -31.799 6.141 19.670 0.87 14.49 C ATOM 65 C AILE A -5 -33.190 6.546 20.166 0.87 15.04 C ATOM 66 O AILE A -5 -33.593 6.155 21.252 0.87 14.22 O ATOM 67 CB AILE A -5 -31.757 4.600 19.469 0.87 14.71 C ATOM 68 CG1AILE A -5 -30.479 4.205 18.699 0.87 14.29 C ATOM 69 CG2AILE A -5 -33.035 4.080 18.783 0.87 14.33 C ATOM 70 CD1AILE A -5 -30.033 2.775 18.943 0.87 14.85 C ATOM 71 N BILE A -5 -30.795 6.513 20.630 0.13 14.36 N ATOM 72 CA BILE A -5 -31.758 6.279 19.561 0.13 15.20 C ATOM 73 C BILE A -5 -33.176 6.485 20.084 0.13 15.80 C ATOM 74 O BILE A -5 -33.565 5.914 21.103 0.13 15.79 O ATOM 75 CB BILE A -5 -31.543 4.910 18.878 0.13 15.42 C ATOM 76 CG1BILE A -5 -32.786 4.474 18.095 0.13 15.52 C ATOM 77 CG2BILE A -5 -31.137 3.865 19.901 0.13 15.30 C ATOM 78 CD1BILE A -5 -33.884 3.907 18.962 0.13 15.97 C ATOM 0 H AILE A -5 -30.877 6.071 21.404 0.87 14.36 H new ATOM 0 H BILE A -5 -30.856 5.974 21.297 0.13 14.36 H new ATOM 0 HA AILE A -5 -31.599 6.578 18.827 0.87 15.20 H new ATOM 0 HA BILE A -5 -31.614 6.933 18.859 0.13 15.20 H new ATOM 0 HB AILE A -5 -31.727 4.175 20.340 0.87 15.42 H new ATOM 0 HB BILE A -5 -30.820 5.002 18.238 0.13 15.42 H new ATOM 0 HG12AILE A -5 -30.633 4.329 17.749 0.87 15.52 H new ATOM 0 HG12BILE A -5 -33.133 5.236 17.605 0.13 15.52 H new ATOM 0 HG13AILE A -5 -29.761 4.806 18.951 0.87 15.52 H new ATOM 0 HG13BILE A -5 -32.527 3.808 17.438 0.13 15.52 H new ATOM 0 HG21AILE A -5 -32.975 3.118 18.674 0.87 15.30 H new ATOM 0 HG21BILE A -5 -31.006 3.012 19.458 0.13 15.30 H new ATOM 0 HG22AILE A -5 -33.807 4.295 19.330 0.87 15.30 H new ATOM 0 HG22BILE A -5 -30.311 4.136 20.331 0.13 15.30 H new ATOM 0 HG23AILE A -5 -33.129 4.499 17.913 0.87 15.30 H new ATOM 0 HG23BILE A -5 -31.835 3.778 20.569 0.13 15.30 H new ATOM 0 HD11AILE A -5 -29.229 2.595 18.431 0.87 15.97 H new ATOM 0 HD11BILE A -5 -34.637 3.652 18.406 0.13 15.97 H new ATOM 0 HD12AILE A -5 -29.850 2.650 19.887 0.87 15.97 H new ATOM 0 HD12BILE A -5 -33.553 3.127 19.434 0.13 15.97 H new ATOM 0 HD13AILE A -5 -30.735 2.165 18.667 0.87 15.97 H new ATOM 0 HD13BILE A -5 -34.168 4.577 19.604 0.13 15.97 H new ATOM 79 N LEU A -4 -33.914 7.333 19.374 1.00 16.36 N ATOM 80 CA LEU A -4 -35.231 7.844 19.783 1.00 18.05 C ATOM 81 C LEU A -4 -36.299 6.890 19.325 1.00 21.99 C ATOM 82 O LEU A -4 -36.124 6.197 18.304 1.00 20.92 O ATOM 83 CB LEU A -4 -35.485 9.233 19.165 1.00 16.86 C ATOM 84 CG LEU A -4 -34.578 10.382 19.618 1.00 17.79 C ATOM 85 CD1 LEU A -4 -34.615 11.559 18.650 1.00 18.21 C ATOM 86 CD2 LEU A -4 -34.908 10.831 21.038 1.00 16.78 C ATOM 0 H ALEU A -4 -33.663 7.586 18.591 0.87 16.36 H new ATOM 0 H BLEU A -4 -33.657 7.641 18.613 0.13 16.36 H new ATOM 0 HA LEU A -4 -35.251 7.923 20.750 1.00 18.05 H new ATOM 0 HB2 LEU A -4 -35.407 9.151 18.202 1.00 16.86 H new ATOM 0 HB3 LEU A -4 -36.403 9.483 19.355 1.00 16.86 H new ATOM 0 HG LEU A -4 -33.671 10.037 19.618 1.00 17.79 H new ATOM 0 HD11 LEU A -4 -34.030 12.262 18.972 1.00 18.21 H new ATOM 0 HD12 LEU A -4 -34.317 11.267 17.774 1.00 18.21 H new ATOM 0 HD13 LEU A -4 -35.522 11.898 18.587 1.00 18.21 H new ATOM 0 HD21 LEU A -4 -34.318 11.557 21.293 1.00 16.78 H new ATOM 0 HD22 LEU A -4 -35.829 11.135 21.076 1.00 16.78 H new ATOM 0 HD23 LEU A -4 -34.788 10.087 21.649 1.00 16.78 H new ATOM 87 N SER A -3 -37.408 6.859 20.070 1.00 25.50 N ATOM 88 CA SER A -3 -38.506 5.923 19.806 1.00 28.13 C ATOM 89 C SER A -3 -38.928 5.993 18.350 1.00 30.96 C ATOM 90 O SER A -3 -39.173 7.089 17.831 1.00 37.13 O ATOM 91 CB SER A -3 -39.699 6.269 20.678 1.00 28.75 C ATOM 92 OG SER A -3 -40.227 7.527 20.276 1.00 30.33 O ATOM 0 H SER A -3 -37.544 7.379 20.741 1.00 25.50 H new ATOM 0 HA SER A -3 -38.196 5.026 20.007 1.00 28.13 H new ATOM 0 HB2 SER A -3 -40.379 5.582 20.601 1.00 28.75 H new ATOM 0 HB3 SER A -3 -39.433 6.301 21.610 1.00 28.75 H new ATOM 0 HG SER A -3 -39.801 7.810 19.610 1.00 30.33 H new ATOM 93 N PRO A 2 -45.549 10.215 21.998 1.00 44.44 N ATOM 94 CA PRO A 2 -44.893 9.698 23.188 1.00 43.80 C ATOM 95 C PRO A 2 -43.385 9.521 22.954 1.00 40.27 C ATOM 96 O PRO A 2 -42.951 8.440 22.547 1.00 45.57 O ATOM 97 CB PRO A 2 -45.575 8.329 23.379 1.00 43.76 C ATOM 98 CG PRO A 2 -46.077 7.934 22.003 1.00 45.15 C ATOM 99 CD PRO A 2 -45.915 9.122 21.078 1.00 44.20 C ATOM 0 HA PRO A 2 -44.973 10.285 23.956 1.00 43.80 H new ATOM 0 HB2 PRO A 2 -44.950 7.672 23.725 1.00 43.76 H new ATOM 0 HB3 PRO A 2 -46.306 8.388 24.014 1.00 43.76 H new ATOM 0 HG2 PRO A 2 -45.578 7.173 21.667 1.00 45.15 H new ATOM 0 HG3 PRO A 2 -47.008 7.665 22.047 1.00 45.15 H new ATOM 0 HD2 PRO A 2 -45.226 8.967 20.413 1.00 44.20 H new ATOM 0 HD3 PRO A 2 -46.735 9.317 20.598 1.00 44.20 H new ATOM 100 N ILE A 3 -42.592 10.562 23.200 1.00 34.93 N ATOM 101 CA ILE A 3 -41.160 10.502 22.843 1.00 31.63 C ATOM 102 C ILE A 3 -40.285 9.831 23.900 1.00 27.68 C ATOM 103 O ILE A 3 -40.214 10.284 25.036 1.00 25.63 O ATOM 104 CB ILE A 3 -40.576 11.875 22.435 1.00 30.60 C ATOM 105 CG1 ILE A 3 -41.086 12.270 21.051 1.00 32.21 C ATOM 106 CG2 ILE A 3 -39.052 11.817 22.400 1.00 29.91 C ATOM 107 CD1 ILE A 3 -40.948 13.743 20.744 1.00 31.99 C ATOM 0 H ILE A 3 -42.848 11.298 23.563 1.00 34.93 H new ATOM 0 HA ILE A 3 -41.138 9.930 22.060 1.00 31.63 H new ATOM 0 HB ILE A 3 -40.859 12.532 23.090 1.00 30.60 H new ATOM 0 HG12 ILE A 3 -40.602 11.762 20.381 1.00 32.21 H new ATOM 0 HG13 ILE A 3 -42.020 12.019 20.977 1.00 32.21 H new ATOM 0 HG21 ILE A 3 -38.701 12.684 22.143 1.00 29.91 H new ATOM 0 HG22 ILE A 3 -38.717 11.580 23.279 1.00 29.91 H new ATOM 0 HG23 ILE A 3 -38.768 11.150 21.756 1.00 29.91 H new ATOM 0 HD11 ILE A 3 -41.290 13.922 19.854 1.00 31.99 H new ATOM 0 HD12 ILE A 3 -41.453 14.258 21.393 1.00 31.99 H new ATOM 0 HD13 ILE A 3 -40.013 13.997 20.788 1.00 31.99 H new ATOM 108 N THR A 4 -39.626 8.744 23.508 1.00 24.59 N ATOM 109 CA THR A 4 -38.715 8.049 24.407 1.00 23.77 C ATOM 110 C THR A 4 -37.321 7.831 23.777 1.00 21.33 C ATOM 111 O THR A 4 -37.155 7.921 22.554 1.00 20.42 O ATOM 112 CB THR A 4 -39.268 6.683 24.822 1.00 25.16 C ATOM 113 OG1 THR A 4 -39.424 5.897 23.641 1.00 27.19 O ATOM 114 CG2 THR A 4 -40.614 6.800 25.558 1.00 27.29 C ATOM 0 H THR A 4 -39.693 8.394 22.725 1.00 24.59 H new ATOM 0 HA THR A 4 -38.628 8.622 25.184 1.00 23.77 H new ATOM 0 HB THR A 4 -38.647 6.267 25.440 1.00 25.16 H new ATOM 0 HG1 THR A 4 -38.676 5.599 23.401 1.00 27.19 H new ATOM 0 HG21 THR A 4 -40.928 5.915 25.802 1.00 27.29 H new ATOM 0 HG22 THR A 4 -40.499 7.334 26.359 1.00 27.29 H new ATOM 0 HG23 THR A 4 -41.265 7.224 24.977 1.00 27.29 H new ATOM 115 N ALA A 5 -36.339 7.528 24.622 1.00 18.27 N ATOM 116 CA ALA A 5 -34.964 7.381 24.173 1.00 18.31 C ATOM 117 C ALA A 5 -34.235 6.309 24.990 1.00 17.32 C ATOM 118 O ALA A 5 -34.565 6.073 26.166 1.00 16.13 O ATOM 119 CB ALA A 5 -34.227 8.723 24.267 1.00 17.26 C ATOM 0 H ALA A 5 -36.453 7.403 25.465 1.00 18.27 H new ATOM 0 HA ALA A 5 -34.975 7.097 23.246 1.00 18.31 H new ATOM 0 HB1 ALA A 5 -33.312 8.612 23.965 1.00 17.26 H new ATOM 0 HB2 ALA A 5 -34.674 9.378 23.708 1.00 17.26 H new ATOM 0 HB3 ALA A 5 -34.228 9.029 25.187 1.00 17.26 H new ATOM 120 N TYR A 6 -33.276 5.641 24.357 1.00 15.74 N ATOM 121 CA TYR A 6 -32.316 4.841 25.110 1.00 16.03 C ATOM 122 C TYR A 6 -30.923 5.035 24.520 1.00 15.08 C ATOM 123 O TYR A 6 -30.756 5.479 23.364 1.00 13.87 O ATOM 124 CB TYR A 6 -32.721 3.348 25.217 1.00 15.91 C ATOM 125 CG TYR A 6 -32.716 2.616 23.875 1.00 17.02 C ATOM 126 CD1 TYR A 6 -31.565 1.992 23.409 1.00 16.30 C ATOM 127 CD2 TYR A 6 -33.854 2.577 23.072 1.00 16.90 C ATOM 128 CE1 TYR A 6 -31.558 1.331 22.199 1.00 16.99 C ATOM 129 CE2 TYR A 6 -33.845 1.912 21.852 1.00 17.88 C ATOM 130 CZ TYR A 6 -32.700 1.287 21.425 1.00 17.47 C ATOM 131 OH TYR A 6 -32.687 0.635 20.189 1.00 18.70 O ATOM 0 H TYR A 6 -33.164 5.637 23.504 1.00 15.74 H new ATOM 0 HA TYR A 6 -32.310 5.157 26.027 1.00 16.03 H new ATOM 0 HB2 TYR A 6 -32.113 2.898 25.825 1.00 15.91 H new ATOM 0 HB3 TYR A 6 -33.607 3.288 25.607 1.00 15.91 H new ATOM 0 HD1 TYR A 6 -30.789 2.021 23.920 1.00 16.30 H new ATOM 0 HD2 TYR A 6 -34.631 3.002 23.357 1.00 16.90 H new ATOM 0 HE1 TYR A 6 -30.781 0.913 21.903 1.00 16.99 H new ATOM 0 HE2 TYR A 6 -34.612 1.890 21.327 1.00 17.88 H new ATOM 0 HH TYR A 6 -32.131 0.006 20.210 1.00 18.70 H new ATOM 132 N SER A 7 -29.931 4.710 25.336 1.00 13.84 N ATOM 133 CA SER A 7 -28.548 4.884 24.979 1.00 14.17 C ATOM 134 C SER A 7 -27.840 3.540 24.893 1.00 13.97 C ATOM 135 O SER A 7 -28.198 2.594 25.625 1.00 14.11 O ATOM 136 CB SER A 7 -27.872 5.730 26.056 1.00 14.39 C ATOM 137 OG SER A 7 -26.514 5.921 25.759 1.00 15.42 O ATOM 0 H SER A 7 -30.051 4.379 26.121 1.00 13.84 H new ATOM 0 HA SER A 7 -28.497 5.319 24.113 1.00 14.17 H new ATOM 0 HB2 SER A 7 -28.317 6.589 26.125 1.00 14.39 H new ATOM 0 HB3 SER A 7 -27.961 5.295 26.918 1.00 14.39 H new ATOM 0 HG SER A 7 -26.059 5.319 26.128 1.00 15.42 H new ATOM 138 N GLN A 8 -26.814 3.484 24.037 1.00 13.13 N ATOM 139 CA GLN A 8 -25.910 2.331 23.930 1.00 12.88 C ATOM 140 C GLN A 8 -24.459 2.795 23.843 1.00 12.40 C ATOM 141 O GLN A 8 -24.118 3.666 23.020 1.00 10.90 O ATOM 142 CB GLN A 8 -26.197 1.488 22.678 1.00 13.31 C ATOM 143 CG GLN A 8 -27.605 0.936 22.604 1.00 14.09 C ATOM 144 CD GLN A 8 -27.830 0.042 21.404 1.00 14.49 C ATOM 145 OE1 GLN A 8 -27.415 0.358 20.305 1.00 15.48 O ATOM 146 NE2 GLN A 8 -28.503 -1.089 21.617 1.00 14.86 N ATOM 0 H GLN A 8 -26.621 4.123 23.495 1.00 13.13 H new ATOM 0 HA GLN A 8 -26.058 1.794 24.724 1.00 12.88 H new ATOM 0 HB2 GLN A 8 -26.033 2.031 21.891 1.00 13.31 H new ATOM 0 HB3 GLN A 8 -25.570 0.749 22.649 1.00 13.31 H new ATOM 0 HG2 GLN A 8 -27.793 0.435 23.413 1.00 14.09 H new ATOM 0 HG3 GLN A 8 -28.234 1.673 22.574 1.00 14.09 H new ATOM 0 HE21 GLN A 8 -28.782 -1.281 22.408 1.00 14.86 H new ATOM 0 HE22 GLN A 8 -28.658 -1.627 20.964 1.00 14.86 H new ATOM 147 N GLN A 9 -23.606 2.192 24.665 1.00 11.52 N ATOM 148 CA GLN A 9 -22.173 2.380 24.505 1.00 11.83 C ATOM 149 C GLN A 9 -21.663 1.652 23.276 1.00 12.14 C ATOM 150 O GLN A 9 -22.199 0.600 22.922 1.00 11.71 O ATOM 151 CB GLN A 9 -21.395 1.877 25.725 1.00 12.10 C ATOM 152 CG GLN A 9 -19.898 2.182 25.648 1.00 12.20 C ATOM 153 CD GLN A 9 -19.225 1.988 26.973 1.00 12.72 C ATOM 154 OE1 GLN A 9 -19.838 1.473 27.905 1.00 12.21 O ATOM 155 NE2 GLN A 9 -17.948 2.399 27.071 1.00 12.56 N ATOM 0 H GLN A 9 -23.835 1.676 25.314 1.00 11.52 H new ATOM 0 HA GLN A 9 -22.029 3.334 24.407 1.00 11.83 H new ATOM 0 HB2 GLN A 9 -21.762 2.283 26.526 1.00 12.10 H new ATOM 0 HB3 GLN A 9 -21.521 0.919 25.810 1.00 12.10 H new ATOM 0 HG2 GLN A 9 -19.484 1.606 24.987 1.00 12.20 H new ATOM 0 HG3 GLN A 9 -19.768 3.096 25.349 1.00 12.20 H new ATOM 0 HE21 GLN A 9 -17.557 2.755 26.392 1.00 12.56 H new ATOM 0 HE22 GLN A 9 -17.522 2.306 27.812 1.00 12.56 H new ATOM 156 N THR A 10 -20.643 2.233 22.627 1.00 12.30 N ATOM 157 CA THR A 10 -19.984 1.625 21.478 1.00 12.55 C ATOM 158 C THR A 10 -18.476 1.571 21.617 1.00 12.83 C ATOM 159 O THR A 10 -17.835 0.657 21.052 1.00 12.00 O ATOM 160 CB THR A 10 -20.348 2.277 20.104 1.00 13.09 C ATOM 161 OG1 THR A 10 -19.806 3.608 20.009 1.00 13.62 O ATOM 162 CG2 THR A 10 -21.848 2.289 19.863 1.00 12.44 C ATOM 0 H THR A 10 -20.317 2.997 22.849 1.00 12.30 H new ATOM 0 HA THR A 10 -20.335 0.721 21.476 1.00 12.55 H new ATOM 0 HB THR A 10 -19.947 1.731 19.410 1.00 13.09 H new ATOM 0 HG1 THR A 10 -20.412 4.142 19.778 1.00 13.62 H new ATOM 0 HG21 THR A 10 -22.035 2.699 19.004 1.00 12.44 H new ATOM 0 HG22 THR A 10 -22.184 1.379 19.866 1.00 12.44 H new ATOM 0 HG23 THR A 10 -22.285 2.796 20.565 1.00 12.44 H new ATOM 163 N ARG A 11 -17.901 2.531 22.346 1.00 12.83 N ATOM 164 CA ARG A 11 -16.449 2.540 22.545 1.00 13.59 C ATOM 165 C ARG A 11 -16.029 2.674 23.990 1.00 13.96 C ATOM 166 O ARG A 11 -16.714 3.309 24.782 1.00 13.88 O ATOM 167 CB ARG A 11 -15.752 3.643 21.724 1.00 13.29 C ATOM 168 CG ARG A 11 -15.721 3.346 20.220 1.00 13.83 C ATOM 169 CD ARG A 11 -14.715 4.232 19.503 1.00 15.10 C ATOM 170 NE ARG A 11 -14.579 3.841 18.102 1.00 15.55 N ATOM 171 CZ ARG A 11 -13.740 2.892 17.667 1.00 16.50 C ATOM 172 NH1 ARG A 11 -12.952 2.217 18.525 1.00 14.49 N ATOM 173 NH2 ARG A 11 -13.704 2.615 16.364 1.00 16.68 N ATOM 0 H ARG A 11 -18.325 3.175 22.727 1.00 12.83 H new ATOM 0 HA ARG A 11 -16.164 1.668 22.230 1.00 13.59 H new ATOM 0 HB2 ARG A 11 -16.208 4.486 21.872 1.00 13.29 H new ATOM 0 HB3 ARG A 11 -14.843 3.752 22.045 1.00 13.29 H new ATOM 0 HG2 ARG A 11 -15.494 2.414 20.077 1.00 13.83 H new ATOM 0 HG3 ARG A 11 -16.604 3.484 19.843 1.00 13.83 H new ATOM 0 HD2 ARG A 11 -14.998 5.158 19.558 1.00 15.10 H new ATOM 0 HD3 ARG A 11 -13.853 4.172 19.944 1.00 15.10 H new ATOM 0 HE ARG A 11 -15.068 4.245 17.521 1.00 15.55 H new ATOM 0 HH11 ARG A 11 -12.983 2.393 19.366 1.00 14.49 H new ATOM 0 HH12 ARG A 11 -12.418 1.610 18.232 1.00 14.49 H new ATOM 0 HH21 ARG A 11 -14.214 3.043 15.819 1.00 16.68 H new ATOM 0 HH22 ARG A 11 -13.171 2.009 16.068 1.00 16.68 H new ATOM 174 N GLY A 12 -14.871 2.099 24.282 1.00 13.87 N ATOM 175 CA GLY A 12 -14.196 2.286 25.534 1.00 15.40 C ATOM 176 C GLY A 12 -13.192 3.421 25.482 1.00 16.02 C ATOM 177 O GLY A 12 -12.913 3.978 24.418 1.00 15.36 O ATOM 0 H GLY A 12 -14.454 1.579 23.739 1.00 13.87 H new ATOM 0 HA2 GLY A 12 -14.850 2.466 26.228 1.00 15.40 H new ATOM 0 HA3 GLY A 12 -13.741 1.465 25.780 1.00 15.40 H new ATOM 178 N LEU A 13 -12.618 3.738 26.636 1.00 16.61 N ATOM 179 CA LEU A 13 -11.772 4.908 26.744 1.00 19.12 C ATOM 180 C LEU A 13 -10.503 4.780 25.927 1.00 19.68 C ATOM 181 O LEU A 13 -10.078 5.735 25.278 1.00 19.60 O ATOM 182 CB LEU A 13 -11.442 5.230 28.212 1.00 20.55 C ATOM 183 CG LEU A 13 -10.877 6.638 28.415 1.00 21.69 C ATOM 184 CD1 LEU A 13 -11.953 7.685 28.126 1.00 23.50 C ATOM 185 CD2 LEU A 13 -10.344 6.804 29.827 1.00 22.87 C ATOM 0 H LEU A 13 -12.708 3.288 27.363 1.00 16.61 H new ATOM 0 HA LEU A 13 -12.279 5.648 26.376 1.00 19.12 H new ATOM 0 HB2 LEU A 13 -12.246 5.132 28.746 1.00 20.55 H new ATOM 0 HB3 LEU A 13 -10.801 4.581 28.542 1.00 20.55 H new ATOM 0 HG LEU A 13 -10.142 6.766 27.795 1.00 21.69 H new ATOM 0 HD11 LEU A 13 -11.585 8.573 28.258 1.00 23.50 H new ATOM 0 HD12 LEU A 13 -12.256 7.594 27.209 1.00 23.50 H new ATOM 0 HD13 LEU A 13 -12.702 7.554 28.728 1.00 23.50 H new ATOM 0 HD21 LEU A 13 -9.991 7.701 29.936 1.00 22.87 H new ATOM 0 HD22 LEU A 13 -11.062 6.660 30.463 1.00 22.87 H new ATOM 0 HD23 LEU A 13 -9.638 6.158 29.985 1.00 22.87 H new ATOM 186 N LEU A 14 -9.895 3.601 25.966 1.00 20.74 N ATOM 187 CA LEU A 14 -8.642 3.379 25.235 1.00 21.49 C ATOM 188 C LEU A 14 -8.868 3.485 23.713 1.00 19.97 C ATOM 189 O LEU A 14 -8.158 4.220 23.027 1.00 19.11 O ATOM 190 CB LEU A 14 -7.980 2.048 25.645 1.00 22.35 C ATOM 191 CG LEU A 14 -6.709 1.672 24.867 1.00 24.83 C ATOM 192 CD1 LEU A 14 -5.514 2.431 25.420 1.00 26.36 C ATOM 193 CD2 LEU A 14 -6.447 0.163 24.800 1.00 24.03 C ATOM 0 H LEU A 14 -10.184 2.919 26.404 1.00 20.74 H new ATOM 0 HA LEU A 14 -8.019 4.081 25.478 1.00 21.49 H new ATOM 0 HB2 LEU A 14 -7.761 2.091 26.589 1.00 22.35 H new ATOM 0 HB3 LEU A 14 -8.629 1.335 25.537 1.00 22.35 H new ATOM 0 HG LEU A 14 -6.854 1.940 23.946 1.00 24.83 H new ATOM 0 HD11 LEU A 14 -4.717 2.187 24.923 1.00 26.36 H new ATOM 0 HD12 LEU A 14 -5.669 3.385 25.335 1.00 26.36 H new ATOM 0 HD13 LEU A 14 -5.392 2.206 26.356 1.00 26.36 H new ATOM 0 HD21 LEU A 14 -5.634 -0.002 24.297 1.00 24.03 H new ATOM 0 HD22 LEU A 14 -6.348 -0.189 25.699 1.00 24.03 H new ATOM 0 HD23 LEU A 14 -7.193 -0.276 24.361 1.00 24.03 H new ATOM 194 N GLY A 15 -9.875 2.778 23.210 1.00 20.08 N ATOM 195 CA GLY A 15 -10.272 2.859 21.793 1.00 19.34 C ATOM 196 C GLY A 15 -10.683 4.265 21.401 1.00 18.92 C ATOM 197 O GLY A 15 -10.402 4.716 20.298 1.00 18.77 O ATOM 0 H GLY A 15 -10.352 2.235 23.676 1.00 20.08 H new ATOM 0 HA2 GLY A 15 -9.534 2.570 21.234 1.00 19.34 H new ATOM 0 HA3 GLY A 15 -11.008 2.249 21.628 1.00 19.34 H new ATOM 198 N CYS A 16 -11.351 4.969 22.314 1.00 19.98 N ATOM 199 CA CYS A 16 -11.694 6.386 22.079 1.00 20.42 C ATOM 200 C CYS A 16 -10.412 7.198 21.851 1.00 20.52 C ATOM 201 O CYS A 16 -10.278 7.876 20.826 1.00 21.29 O ATOM 202 CB CYS A 16 -12.501 6.959 23.235 1.00 19.30 C ATOM 203 SG CYS A 16 -12.698 8.745 23.108 1.00 22.66 S ATOM 0 H CYS A 16 -11.615 4.655 23.070 1.00 19.98 H new ATOM 0 HA CYS A 16 -12.248 6.442 21.285 1.00 20.42 H new ATOM 0 HB2 CYS A 16 -13.375 6.540 23.256 1.00 19.30 H new ATOM 0 HB3 CYS A 16 -12.062 6.742 24.072 1.00 19.30 H new ATOM 0 HG CYS A 16 -13.341 9.144 24.039 1.00 22.66 H new ATOM 204 N ILE A 17 -9.465 7.105 22.786 1.00 20.06 N ATOM 205 CA ILE A 17 -8.159 7.716 22.591 1.00 20.12 C ATOM 206 C ILE A 17 -7.484 7.330 21.273 1.00 19.55 C ATOM 207 O ILE A 17 -7.062 8.224 20.518 1.00 20.79 O ATOM 208 CB ILE A 17 -7.168 7.414 23.722 1.00 20.83 C ATOM 209 CG1 ILE A 17 -7.748 7.776 25.106 1.00 23.72 C ATOM 210 CG2 ILE A 17 -5.844 8.101 23.428 1.00 20.55 C ATOM 211 CD1 ILE A 17 -8.014 9.246 25.363 1.00 23.31 C ATOM 0 H ILE A 17 -9.562 6.694 23.535 1.00 20.06 H new ATOM 0 HA ILE A 17 -8.366 8.664 22.580 1.00 20.12 H new ATOM 0 HB ILE A 17 -7.005 6.459 23.759 1.00 20.83 H new ATOM 0 HG12 ILE A 17 -8.580 7.292 25.223 1.00 23.72 H new ATOM 0 HG13 ILE A 17 -7.135 7.455 25.786 1.00 23.72 H new ATOM 0 HG21 ILE A 17 -5.215 7.912 24.142 1.00 20.55 H new ATOM 0 HG22 ILE A 17 -5.488 7.771 22.588 1.00 20.55 H new ATOM 0 HG23 ILE A 17 -5.983 9.059 23.366 1.00 20.55 H new ATOM 0 HD11 ILE A 17 -8.375 9.358 26.256 1.00 23.31 H new ATOM 0 HD12 ILE A 17 -7.185 9.744 25.284 1.00 23.31 H new ATOM 0 HD13 ILE A 17 -8.653 9.578 24.713 1.00 23.31 H new ATOM 212 N ILE A 18 -7.354 6.030 20.996 1.00 18.44 N ATOM 213 CA ILE A 18 -6.603 5.583 19.794 1.00 18.19 C ATOM 214 C ILE A 18 -7.262 6.122 18.507 1.00 18.29 C ATOM 215 O ILE A 18 -6.584 6.720 17.638 1.00 18.63 O ATOM 216 CB ILE A 18 -6.435 4.044 19.714 1.00 18.55 C ATOM 217 CG1 ILE A 18 -5.588 3.504 20.882 1.00 19.27 C ATOM 218 CG2 ILE A 18 -5.840 3.621 18.364 1.00 19.32 C ATOM 219 CD1 ILE A 18 -5.607 1.991 21.020 1.00 19.21 C ATOM 0 H ILE A 18 -7.682 5.395 21.474 1.00 18.44 H new ATOM 0 HA ILE A 18 -5.711 5.954 19.877 1.00 18.19 H new ATOM 0 HB ILE A 18 -7.320 3.653 19.789 1.00 18.55 H new ATOM 0 HG12 ILE A 18 -4.671 3.796 20.765 1.00 19.27 H new ATOM 0 HG13 ILE A 18 -5.908 3.898 21.709 1.00 19.27 H new ATOM 0 HG21 ILE A 18 -5.745 2.656 18.340 1.00 19.32 H new ATOM 0 HG22 ILE A 18 -6.428 3.906 17.647 1.00 19.32 H new ATOM 0 HG23 ILE A 18 -4.970 4.034 18.250 1.00 19.32 H new ATOM 0 HD11 ILE A 18 -5.054 1.728 21.772 1.00 19.21 H new ATOM 0 HD12 ILE A 18 -6.518 1.691 21.167 1.00 19.21 H new ATOM 0 HD13 ILE A 18 -5.261 1.587 20.209 1.00 19.21 H new ATOM 220 N THR A 19 -8.576 5.909 18.399 1.00 16.69 N ATOM 221 CA THR A 19 -9.380 6.388 17.263 1.00 15.90 C ATOM 222 C THR A 19 -9.246 7.904 17.114 1.00 15.64 C ATOM 223 O THR A 19 -9.209 8.390 15.995 1.00 15.50 O ATOM 224 CB THR A 19 -10.876 5.966 17.402 1.00 16.31 C ATOM 225 OG1 THR A 19 -10.950 4.563 17.620 1.00 15.49 O ATOM 226 CG2 THR A 19 -11.760 6.362 16.167 1.00 15.75 C ATOM 0 H THR A 19 -9.032 5.479 18.987 1.00 16.69 H new ATOM 0 HA THR A 19 -9.037 5.971 16.457 1.00 15.90 H new ATOM 0 HB THR A 19 -11.236 6.453 18.160 1.00 16.31 H new ATOM 0 HG1 THR A 19 -10.801 4.397 18.430 1.00 15.49 H new ATOM 0 HG21 THR A 19 -12.674 6.073 16.317 1.00 15.75 H new ATOM 0 HG22 THR A 19 -11.741 7.325 16.051 1.00 15.75 H new ATOM 0 HG23 THR A 19 -11.412 5.934 15.369 1.00 15.75 H new ATOM 227 N SER A 20 -9.122 8.646 18.219 1.00 15.48 N ATOM 228 CA SER A 20 -8.904 10.110 18.134 1.00 16.98 C ATOM 229 C SER A 20 -7.600 10.487 17.405 1.00 18.69 C ATOM 230 O SER A 20 -7.539 11.475 16.626 1.00 19.78 O ATOM 231 CB SER A 20 -8.920 10.739 19.524 1.00 17.41 C ATOM 232 OG SER A 20 -8.918 12.140 19.437 1.00 18.14 O ATOM 0 H SER A 20 -9.159 8.334 19.019 1.00 15.48 H new ATOM 0 HA SER A 20 -9.638 10.462 17.606 1.00 16.98 H new ATOM 0 HB2 SER A 20 -9.706 10.442 20.009 1.00 17.41 H new ATOM 0 HB3 SER A 20 -8.146 10.441 20.027 1.00 17.41 H new ATOM 0 HG SER A 20 -9.636 12.400 19.086 1.00 18.14 H new ATOM 233 N LEU A 21 -6.568 9.680 17.642 1.00 18.75 N ATOM 234 CA LEU A 21 -5.254 9.902 17.035 1.00 19.77 C ATOM 235 C LEU A 21 -5.184 9.464 15.581 1.00 19.24 C ATOM 236 O LEU A 21 -4.460 10.058 14.791 1.00 19.89 O ATOM 237 CB LEU A 21 -4.171 9.187 17.862 1.00 19.48 C ATOM 238 CG LEU A 21 -3.976 9.739 19.273 1.00 20.41 C ATOM 239 CD1 LEU A 21 -2.857 8.989 19.990 1.00 21.82 C ATOM 240 CD2 LEU A 21 -3.688 11.243 19.236 1.00 20.52 C ATOM 0 H LEU A 21 -6.608 8.992 18.156 1.00 18.75 H new ATOM 0 HA LEU A 21 -5.098 10.859 17.040 1.00 19.77 H new ATOM 0 HB2 LEU A 21 -4.398 8.246 17.925 1.00 19.48 H new ATOM 0 HB3 LEU A 21 -3.328 9.244 17.386 1.00 19.48 H new ATOM 0 HG LEU A 21 -4.799 9.605 19.769 1.00 20.41 H new ATOM 0 HD11 LEU A 21 -2.745 9.350 20.883 1.00 21.82 H new ATOM 0 HD12 LEU A 21 -3.084 8.048 20.049 1.00 21.82 H new ATOM 0 HD13 LEU A 21 -2.029 9.091 19.495 1.00 21.82 H new ATOM 0 HD21 LEU A 21 -3.568 11.572 20.141 1.00 20.52 H new ATOM 0 HD22 LEU A 21 -2.881 11.406 18.723 1.00 20.52 H new ATOM 0 HD23 LEU A 21 -4.433 11.705 18.821 1.00 20.52 H new ATOM 241 N THR A 22 -5.921 8.409 15.233 1.00 18.61 N ATOM 242 CA THR A 22 -5.908 7.896 13.872 1.00 17.87 C ATOM 243 C THR A 22 -6.926 8.572 12.947 1.00 18.36 C ATOM 244 O THR A 22 -6.737 8.589 11.710 1.00 19.24 O ATOM 245 CB THR A 22 -6.079 6.361 13.837 1.00 18.40 C ATOM 246 OG1 THR A 22 -7.421 6.007 14.179 1.00 18.45 O ATOM 247 CG2 THR A 22 -5.102 5.694 14.838 1.00 17.51 C ATOM 0 H THR A 22 -6.434 7.979 15.773 1.00 18.61 H new ATOM 0 HA THR A 22 -5.030 8.120 13.525 1.00 17.87 H new ATOM 0 HB THR A 22 -5.884 6.049 12.940 1.00 18.40 H new ATOM 0 HG1 THR A 22 -7.416 5.311 14.650 1.00 18.45 H new ATOM 0 HG21 THR A 22 -5.216 4.731 14.809 1.00 17.51 H new ATOM 0 HG22 THR A 22 -4.189 5.918 14.598 1.00 17.51 H new ATOM 0 HG23 THR A 22 -5.288 6.015 15.734 1.00 17.51 H new ATOM 248 N GLY A 23 -7.985 9.146 13.532 1.00 17.05 N ATOM 249 CA GLY A 23 -9.133 9.658 12.777 1.00 16.59 C ATOM 250 C GLY A 23 -9.945 8.616 12.008 1.00 17.33 C ATOM 251 O GLY A 23 -10.798 8.967 11.199 1.00 16.91 O ATOM 0 H GLY A 23 -8.056 9.249 14.383 1.00 17.05 H new ATOM 0 HA2 GLY A 23 -9.726 10.114 13.394 1.00 16.59 H new ATOM 0 HA3 GLY A 23 -8.813 10.323 12.147 1.00 16.59 H new ATOM 252 N ARG A 24 -9.695 7.336 12.282 1.00 18.40 N ATOM 253 CA ARG A 24 -10.243 6.229 11.520 1.00 18.38 C ATOM 254 C ARG A 24 -11.223 5.429 12.371 1.00 18.25 C ATOM 255 O ARG A 24 -10.831 4.735 13.304 1.00 18.97 O ATOM 256 CB ARG A 24 -9.091 5.327 11.052 1.00 20.47 C ATOM 257 CG ARG A 24 -9.519 4.050 10.355 1.00 22.64 C ATOM 258 CD ARG A 24 -9.806 4.319 8.897 1.00 23.98 C ATOM 259 NE ARG A 24 -8.667 4.955 8.243 1.00 24.02 N ATOM 260 CZ ARG A 24 -8.508 5.045 6.923 1.00 24.04 C ATOM 261 NH1 ARG A 24 -9.404 4.526 6.085 1.00 21.93 N ATOM 262 NH2 ARG A 24 -7.439 5.656 6.441 1.00 24.25 N ATOM 0 H ARG A 24 -9.190 7.087 12.932 1.00 18.40 H new ATOM 0 HA ARG A 24 -10.722 6.574 10.750 1.00 18.38 H new ATOM 0 HB2 ARG A 24 -8.525 5.834 10.449 1.00 20.47 H new ATOM 0 HB3 ARG A 24 -8.548 5.093 11.821 1.00 20.47 H new ATOM 0 HG2 ARG A 24 -8.821 3.381 10.436 1.00 22.64 H new ATOM 0 HG3 ARG A 24 -10.310 3.689 10.785 1.00 22.64 H new ATOM 0 HD2 ARG A 24 -10.016 3.486 8.447 1.00 23.98 H new ATOM 0 HD3 ARG A 24 -10.587 4.889 8.818 1.00 23.98 H new ATOM 0 HE ARG A 24 -8.056 5.295 8.744 1.00 24.02 H new ATOM 0 HH11 ARG A 24 -10.099 4.125 6.393 1.00 21.93 H new ATOM 0 HH12 ARG A 24 -9.287 4.592 5.236 1.00 21.93 H new ATOM 0 HH21 ARG A 24 -6.856 5.990 6.978 1.00 24.25 H new ATOM 0 HH22 ARG A 24 -7.327 5.720 5.591 1.00 24.25 H new ATOM 263 N ASP A 25 -12.503 5.511 12.043 1.00 17.23 N ATOM 264 CA ASP A 25 -13.501 4.816 12.825 1.00 18.05 C ATOM 265 C ASP A 25 -14.301 3.877 11.940 1.00 17.84 C ATOM 266 O ASP A 25 -15.094 4.348 11.131 1.00 16.96 O ATOM 267 CB ASP A 25 -14.415 5.843 13.500 1.00 17.80 C ATOM 268 CG ASP A 25 -15.540 5.209 14.282 1.00 19.76 C ATOM 269 OD1 ASP A 25 -15.567 3.961 14.448 1.00 20.76 O ATOM 270 OD2 ASP A 25 -16.422 5.966 14.745 1.00 21.81 O ATOM 0 H ASP A 25 -12.810 5.960 11.377 1.00 17.23 H new ATOM 0 HA ASP A 25 -13.067 4.283 13.509 1.00 18.05 H new ATOM 0 HB2 ASP A 25 -13.886 6.397 14.095 1.00 17.80 H new ATOM 0 HB3 ASP A 25 -14.789 6.430 12.824 1.00 17.80 H new ATOM 271 N ARG A 26 -14.104 2.565 12.087 1.00 19.22 N ATOM 272 CA ARG A 26 -14.809 1.595 11.197 1.00 21.20 C ATOM 273 C ARG A 26 -16.108 1.041 11.800 1.00 20.87 C ATOM 274 O ARG A 26 -16.804 0.223 11.188 1.00 21.60 O ATOM 275 CB ARG A 26 -13.904 0.438 10.787 1.00 22.20 C ATOM 276 CG ARG A 26 -12.539 0.814 10.235 1.00 25.39 C ATOM 277 CD ARG A 26 -11.502 -0.252 10.607 1.00 26.61 C ATOM 278 NE ARG A 26 -10.176 0.097 10.096 1.00 28.43 N ATOM 279 CZ ARG A 26 -9.127 0.396 10.852 1.00 28.38 C ATOM 280 NH1 ARG A 26 -9.232 0.380 12.170 1.00 28.74 N ATOM 281 NH2 ARG A 26 -7.965 0.713 10.287 1.00 29.65 N ATOM 0 H ARG A 26 -13.585 2.211 12.674 1.00 19.22 H new ATOM 0 HA ARG A 26 -15.049 2.109 10.410 1.00 21.20 H new ATOM 0 HB2 ARG A 26 -13.773 -0.134 11.559 1.00 22.20 H new ATOM 0 HB3 ARG A 26 -14.368 -0.089 10.118 1.00 22.20 H new ATOM 0 HG2 ARG A 26 -12.587 0.905 9.270 1.00 25.39 H new ATOM 0 HG3 ARG A 26 -12.267 1.676 10.588 1.00 25.39 H new ATOM 0 HD2 ARG A 26 -11.465 -0.347 11.572 1.00 26.61 H new ATOM 0 HD3 ARG A 26 -11.774 -1.111 10.247 1.00 26.61 H new ATOM 0 HE ARG A 26 -10.069 0.109 9.243 1.00 28.43 H new ATOM 0 HH11 ARG A 26 -9.981 0.175 12.539 1.00 28.74 H new ATOM 0 HH12 ARG A 26 -8.551 0.574 12.658 1.00 28.74 H new ATOM 0 HH21 ARG A 26 -7.892 0.724 9.430 1.00 29.65 H new ATOM 0 HH22 ARG A 26 -7.286 0.906 10.779 1.00 29.65 H new ATOM 282 N ASN A 27 -16.423 1.469 13.006 1.00 20.05 N ATOM 283 CA ASN A 27 -17.680 1.080 13.642 1.00 20.51 C ATOM 284 C ASN A 27 -18.929 1.505 12.885 1.00 20.00 C ATOM 285 O ASN A 27 -19.018 2.614 12.383 1.00 18.39 O ATOM 286 CB ASN A 27 -17.744 1.665 15.052 1.00 19.51 C ATOM 287 CG ASN A 27 -16.978 0.837 16.054 1.00 20.21 C ATOM 288 OD1 ASN A 27 -16.351 -0.178 15.705 1.00 20.31 O ATOM 289 ND2 ASN A 27 -17.035 1.247 17.308 1.00 18.42 N ATOM 0 H ASN A 27 -15.926 1.987 13.480 1.00 20.05 H new ATOM 0 HA ASN A 27 -17.677 0.110 13.652 1.00 20.51 H new ATOM 0 HB2 ASN A 27 -17.387 2.567 15.042 1.00 19.51 H new ATOM 0 HB3 ASN A 27 -18.671 1.730 15.331 1.00 19.51 H new ATOM 0 HD21 ASN A 27 -16.627 0.806 17.924 1.00 18.42 H new ATOM 0 HD22 ASN A 27 -17.480 1.955 17.509 1.00 18.42 H new ATOM 290 N GLN A 28 -19.902 0.610 12.857 1.00 21.34 N ATOM 291 CA GLN A 28 -21.278 0.906 12.455 1.00 22.11 C ATOM 292 C GLN A 28 -21.894 2.050 13.290 1.00 21.35 C ATOM 293 O GLN A 28 -21.763 2.055 14.526 1.00 20.46 O ATOM 294 CB GLN A 28 -22.078 -0.381 12.668 1.00 25.45 C ATOM 295 CG GLN A 28 -23.590 -0.243 12.660 1.00 30.80 C ATOM 296 CD GLN A 28 -24.291 -1.583 12.623 1.00 30.96 C ATOM 297 OE1 GLN A 28 -23.660 -2.645 12.614 1.00 34.41 O ATOM 298 NE2 GLN A 28 -25.603 -1.539 12.585 1.00 36.09 N ATOM 0 H GLN A 28 -19.782 -0.213 13.077 1.00 21.34 H new ATOM 0 HA GLN A 28 -21.296 1.199 11.530 1.00 22.11 H new ATOM 0 HB2 GLN A 28 -21.826 -1.014 11.977 1.00 25.45 H new ATOM 0 HB3 GLN A 28 -21.812 -0.768 13.517 1.00 25.45 H new ATOM 0 HG2 GLN A 28 -23.872 0.245 13.449 1.00 30.80 H new ATOM 0 HG3 GLN A 28 -23.860 0.282 11.890 1.00 30.80 H new ATOM 0 HE21 GLN A 28 -26.008 -0.780 12.593 1.00 36.09 H new ATOM 0 HE22 GLN A 28 -26.057 -2.269 12.552 1.00 36.09 H new ATOM 299 N VAL A 29 -22.553 3.006 12.625 1.00 19.14 N ATOM 300 CA VAL A 29 -23.238 4.124 13.311 1.00 18.61 C ATOM 301 C VAL A 29 -24.753 3.888 13.274 1.00 18.99 C ATOM 302 O VAL A 29 -25.284 3.472 12.234 1.00 18.34 O ATOM 303 CB VAL A 29 -22.858 5.487 12.653 1.00 18.31 C ATOM 304 CG1 VAL A 29 -23.550 6.684 13.307 1.00 18.37 C ATOM 305 CG2 VAL A 29 -21.342 5.693 12.670 1.00 17.64 C ATOM 0 H VAL A 29 -22.618 3.029 11.768 1.00 19.14 H new ATOM 0 HA VAL A 29 -22.951 4.161 14.237 1.00 18.61 H new ATOM 0 HB VAL A 29 -23.172 5.440 11.736 1.00 18.31 H new ATOM 0 HG11 VAL A 29 -23.277 7.500 12.859 1.00 18.37 H new ATOM 0 HG12 VAL A 29 -24.512 6.581 13.234 1.00 18.37 H new ATOM 0 HG13 VAL A 29 -23.300 6.731 14.243 1.00 18.37 H new ATOM 0 HG21 VAL A 29 -21.126 6.544 12.257 1.00 17.64 H new ATOM 0 HG22 VAL A 29 -21.025 5.689 13.587 1.00 17.64 H new ATOM 0 HG23 VAL A 29 -20.912 4.977 12.177 1.00 17.64 H new ATOM 306 N GLU A 30 -25.450 4.141 14.386 1.00 18.62 N ATOM 307 CA GLU A 30 -26.926 4.122 14.420 1.00 19.28 C ATOM 308 C GLU A 30 -27.493 5.297 15.240 1.00 18.55 C ATOM 309 O GLU A 30 -26.781 5.922 16.019 1.00 17.49 O ATOM 310 CB GLU A 30 -27.469 2.794 15.000 1.00 24.26 C ATOM 311 CG GLU A 30 -27.202 1.549 14.147 1.00 29.46 C ATOM 312 CD GLU A 30 -27.582 0.231 14.818 1.00 33.53 C ATOM 313 OE1 GLU A 30 -28.508 0.202 15.652 1.00 37.32 O ATOM 314 OE2 GLU A 30 -26.939 -0.794 14.512 1.00 36.54 O ATOM 0 H GLU A 30 -25.085 4.328 15.142 1.00 18.62 H new ATOM 0 HA GLU A 30 -27.219 4.208 13.499 1.00 19.28 H new ATOM 0 HB2 GLU A 30 -27.078 2.657 15.877 1.00 24.26 H new ATOM 0 HB3 GLU A 30 -28.427 2.881 15.127 1.00 24.26 H new ATOM 0 HG2 GLU A 30 -27.694 1.629 13.315 1.00 29.46 H new ATOM 0 HG3 GLU A 30 -26.260 1.523 13.918 1.00 29.46 H new ATOM 315 N GLY A 31 -28.775 5.584 15.073 1.00 16.58 N ATOM 316 CA GLY A 31 -29.466 6.567 15.901 1.00 16.06 C ATOM 317 C GLY A 31 -29.342 8.021 15.475 1.00 16.11 C ATOM 318 O GLY A 31 -28.549 8.388 14.583 1.00 14.34 O ATOM 0 H GLY A 31 -29.272 5.215 14.476 1.00 16.58 H new ATOM 0 HA2 GLY A 31 -30.408 6.337 15.923 1.00 16.06 H new ATOM 0 HA3 GLY A 31 -29.133 6.487 16.809 1.00 16.06 H new ATOM 319 N GLU A 32 -30.119 8.859 16.149 1.00 16.61 N ATOM 320 CA GLU A 32 -30.266 10.256 15.765 1.00 17.23 C ATOM 321 C GLU A 32 -29.206 11.118 16.433 1.00 16.46 C ATOM 322 O GLU A 32 -28.933 12.255 16.005 1.00 16.72 O ATOM 323 CB GLU A 32 -31.656 10.754 16.159 1.00 18.18 C ATOM 324 CG GLU A 32 -32.802 10.163 15.336 1.00 19.41 C ATOM 325 CD GLU A 32 -33.356 8.841 15.865 1.00 20.59 C ATOM 326 OE1 GLU A 32 -32.727 8.180 16.717 1.00 19.24 O ATOM 327 OE2 GLU A 32 -34.460 8.457 15.430 1.00 22.12 O ATOM 0 H GLU A 32 -30.576 8.634 16.842 1.00 16.61 H new ATOM 0 HA GLU A 32 -30.154 10.323 14.804 1.00 17.23 H new ATOM 0 HB2 GLU A 32 -31.807 10.549 17.095 1.00 18.18 H new ATOM 0 HB3 GLU A 32 -31.677 11.720 16.073 1.00 18.18 H new ATOM 0 HG2 GLU A 32 -33.524 10.810 15.299 1.00 19.41 H new ATOM 0 HG3 GLU A 32 -32.494 10.029 14.426 1.00 19.41 H new ATOM 328 N VAL A 33 -28.641 10.585 17.509 1.00 15.09 N ATOM 329 CA VAL A 33 -27.822 11.381 18.419 1.00 14.09 C ATOM 330 C VAL A 33 -26.607 10.535 18.747 1.00 13.12 C ATOM 331 O VAL A 33 -26.742 9.432 19.266 1.00 13.48 O ATOM 332 CB VAL A 33 -28.576 11.715 19.732 1.00 14.22 C ATOM 333 CG1 VAL A 33 -27.672 12.454 20.732 1.00 13.60 C ATOM 334 CG2 VAL A 33 -29.851 12.495 19.461 1.00 13.43 C ATOM 0 H VAL A 33 -28.719 9.758 17.733 1.00 15.09 H new ATOM 0 HA VAL A 33 -27.588 12.224 18.001 1.00 14.09 H new ATOM 0 HB VAL A 33 -28.830 10.872 20.138 1.00 14.22 H new ATOM 0 HG11 VAL A 33 -28.173 12.647 21.540 1.00 13.60 H new ATOM 0 HG12 VAL A 33 -26.908 11.897 20.951 1.00 13.60 H new ATOM 0 HG13 VAL A 33 -27.363 13.284 20.337 1.00 13.60 H new ATOM 0 HG21 VAL A 33 -30.297 12.687 20.300 1.00 13.43 H new ATOM 0 HG22 VAL A 33 -29.632 13.327 19.013 1.00 13.43 H new ATOM 0 HG23 VAL A 33 -30.438 11.969 18.896 1.00 13.43 H new ATOM 335 N GLN A 34 -25.424 11.054 18.451 1.00 12.74 N ATOM 336 CA GLN A 34 -24.210 10.352 18.795 1.00 12.59 C ATOM 337 C GLN A 34 -23.631 10.934 20.074 1.00 11.37 C ATOM 338 O GLN A 34 -23.641 12.138 20.259 1.00 11.45 O ATOM 339 CB GLN A 34 -23.205 10.411 17.641 1.00 12.42 C ATOM 340 CG GLN A 34 -23.842 10.027 16.286 1.00 13.07 C ATOM 341 CD GLN A 34 -24.304 8.595 16.273 1.00 13.11 C ATOM 342 OE1 GLN A 34 -23.606 7.719 16.777 1.00 13.30 O ATOM 343 NE2 GLN A 34 -25.510 8.350 15.751 1.00 13.31 N ATOM 0 H GLN A 34 -25.308 11.808 18.053 1.00 12.74 H new ATOM 0 HA GLN A 34 -24.413 9.416 18.950 1.00 12.59 H new ATOM 0 HB2 GLN A 34 -22.838 11.307 17.581 1.00 12.42 H new ATOM 0 HB3 GLN A 34 -22.465 9.813 17.829 1.00 12.42 H new ATOM 0 HG2 GLN A 34 -24.595 10.612 16.105 1.00 13.07 H new ATOM 0 HG3 GLN A 34 -23.197 10.166 15.574 1.00 13.07 H new ATOM 0 HE21 GLN A 34 -25.968 8.991 15.407 1.00 13.31 H new ATOM 0 HE22 GLN A 34 -25.828 7.551 15.759 1.00 13.31 H new ATOM 344 N VAL A 35 -23.173 10.062 20.965 1.00 10.79 N ATOM 345 CA VAL A 35 -22.318 10.478 22.086 1.00 10.37 C ATOM 346 C VAL A 35 -20.907 10.595 21.528 1.00 10.45 C ATOM 347 O VAL A 35 -20.370 9.612 21.002 1.00 10.46 O ATOM 348 CB VAL A 35 -22.373 9.474 23.269 1.00 10.47 C ATOM 349 CG1 VAL A 35 -21.569 9.998 24.475 1.00 10.79 C ATOM 350 CG2 VAL A 35 -23.823 9.205 23.674 1.00 10.04 C ATOM 0 H VAL A 35 -23.344 9.219 20.943 1.00 10.79 H new ATOM 0 HA VAL A 35 -22.625 11.323 22.450 1.00 10.37 H new ATOM 0 HB VAL A 35 -21.971 8.641 22.976 1.00 10.47 H new ATOM 0 HG11 VAL A 35 -21.618 9.356 25.200 1.00 10.79 H new ATOM 0 HG12 VAL A 35 -20.643 10.124 24.217 1.00 10.79 H new ATOM 0 HG13 VAL A 35 -21.940 10.845 24.768 1.00 10.79 H new ATOM 0 HG21 VAL A 35 -23.842 8.577 24.413 1.00 10.04 H new ATOM 0 HG22 VAL A 35 -24.243 10.036 23.946 1.00 10.04 H new ATOM 0 HG23 VAL A 35 -24.306 8.831 22.920 1.00 10.04 H new ATOM 351 N VAL A 36 -20.301 11.780 21.621 1.00 10.44 N ATOM 352 CA VAL A 36 -19.005 11.991 21.007 1.00 10.56 C ATOM 353 C VAL A 36 -17.968 12.425 22.035 1.00 11.55 C ATOM 354 O VAL A 36 -18.305 12.987 23.093 1.00 10.86 O ATOM 355 CB VAL A 36 -19.039 12.978 19.811 1.00 10.40 C ATOM 356 CG1 VAL A 36 -19.928 12.471 18.671 1.00 10.26 C ATOM 357 CG2 VAL A 36 -19.505 14.357 20.242 1.00 11.29 C ATOM 0 H VAL A 36 -20.624 12.463 22.032 1.00 10.44 H new ATOM 0 HA VAL A 36 -18.744 11.130 20.644 1.00 10.56 H new ATOM 0 HB VAL A 36 -18.128 13.040 19.484 1.00 10.40 H new ATOM 0 HG11 VAL A 36 -19.922 13.115 17.945 1.00 10.26 H new ATOM 0 HG12 VAL A 36 -19.590 11.620 18.351 1.00 10.26 H new ATOM 0 HG13 VAL A 36 -20.835 12.357 18.994 1.00 10.26 H new ATOM 0 HG21 VAL A 36 -19.516 14.950 19.474 1.00 11.29 H new ATOM 0 HG22 VAL A 36 -20.398 14.295 20.615 1.00 11.29 H new ATOM 0 HG23 VAL A 36 -18.899 14.708 20.913 1.00 11.29 H new ATOM 358 N SER A 37 -16.697 12.185 21.732 1.00 11.30 N ATOM 359 CA SER A 37 -15.685 12.552 22.703 1.00 12.30 C ATOM 360 C SER A 37 -14.356 12.802 22.063 1.00 12.83 C ATOM 361 O SER A 37 -14.027 12.213 21.040 1.00 13.29 O ATOM 362 CB SER A 37 -15.526 11.467 23.762 1.00 12.04 C ATOM 363 OG SER A 37 -14.490 11.804 24.654 1.00 12.71 O ATOM 0 H SER A 37 -16.412 11.827 21.004 1.00 11.30 H new ATOM 0 HA SER A 37 -15.989 13.374 23.118 1.00 12.30 H new ATOM 0 HB2 SER A 37 -16.358 11.357 24.249 1.00 12.04 H new ATOM 0 HB3 SER A 37 -15.332 10.617 23.337 1.00 12.04 H new ATOM 0 HG SER A 37 -13.748 11.643 24.295 1.00 12.71 H new ATOM 364 N THR A 38 -13.611 13.695 22.686 1.00 13.98 N ATOM 365 CA THR A 38 -12.207 13.853 22.410 1.00 16.42 C ATOM 366 C THR A 38 -11.422 13.140 23.530 1.00 17.77 C ATOM 367 O THR A 38 -12.012 12.446 24.356 1.00 18.21 O ATOM 368 CB THR A 38 -11.824 15.347 22.344 1.00 16.14 C ATOM 369 OG1 THR A 38 -11.985 15.950 23.635 1.00 16.70 O ATOM 370 CG2 THR A 38 -12.670 16.091 21.335 1.00 15.81 C ATOM 0 H THR A 38 -13.913 14.231 23.287 1.00 13.98 H new ATOM 0 HA THR A 38 -11.992 13.463 21.548 1.00 16.42 H new ATOM 0 HB THR A 38 -10.896 15.403 22.066 1.00 16.14 H new ATOM 0 HG1 THR A 38 -12.041 16.784 23.550 1.00 16.70 H new ATOM 0 HG21 THR A 38 -12.406 17.024 21.317 1.00 15.81 H new ATOM 0 HG22 THR A 38 -12.542 15.702 20.456 1.00 15.81 H new ATOM 0 HG23 THR A 38 -13.605 16.024 21.585 1.00 15.81 H new ATOM 371 N ALA A 39 -10.102 13.318 23.568 1.00 18.91 N ATOM 372 CA ALA A 39 -9.297 12.814 24.688 1.00 19.20 C ATOM 373 C ALA A 39 -9.525 13.624 25.950 1.00 19.57 C ATOM 374 O ALA A 39 -9.150 13.195 27.022 1.00 19.70 O ATOM 375 CB ALA A 39 -7.810 12.809 24.323 1.00 20.41 C ATOM 0 H ALA A 39 -9.652 13.726 22.959 1.00 18.91 H new ATOM 0 HA ALA A 39 -9.581 11.903 24.864 1.00 19.20 H new ATOM 0 HB1 ALA A 39 -7.294 12.474 25.073 1.00 20.41 H new ATOM 0 HB2 ALA A 39 -7.668 12.238 23.552 1.00 20.41 H new ATOM 0 HB3 ALA A 39 -7.525 13.712 24.113 1.00 20.41 H new ATOM 376 N THR A 40 -10.149 14.797 25.842 1.00 19.75 N ATOM 377 CA THR A 40 -10.307 15.651 27.022 1.00 20.36 C ATOM 378 C THR A 40 -11.759 15.929 27.422 1.00 18.77 C ATOM 379 O THR A 40 -12.024 16.221 28.574 1.00 18.02 O ATOM 380 CB THR A 40 -9.565 17.010 26.859 1.00 23.03 C ATOM 381 OG1 THR A 40 -9.998 17.640 25.651 1.00 27.15 O ATOM 382 CG2 THR A 40 -8.057 16.804 26.778 1.00 23.76 C ATOM 0 H THR A 40 -10.481 15.112 25.114 1.00 19.75 H new ATOM 0 HA THR A 40 -9.906 15.132 27.737 1.00 20.36 H new ATOM 0 HB THR A 40 -9.769 17.562 27.630 1.00 23.03 H new ATOM 0 HG1 THR A 40 -9.354 17.690 25.114 1.00 27.15 H new ATOM 0 HG21 THR A 40 -7.618 17.663 26.677 1.00 23.76 H new ATOM 0 HG22 THR A 40 -7.745 16.375 27.590 1.00 23.76 H new ATOM 0 HG23 THR A 40 -7.847 16.242 26.015 1.00 23.76 H new ATOM 383 N GLN A 41 -12.700 15.853 26.487 1.00 16.81 N ATOM 384 CA GLN A 41 -14.073 16.170 26.833 1.00 16.87 C ATOM 385 C GLN A 41 -15.098 15.433 25.954 1.00 15.62 C ATOM 386 O GLN A 41 -14.779 14.956 24.860 1.00 14.65 O ATOM 387 CB GLN A 41 -14.281 17.701 26.809 1.00 17.47 C ATOM 388 CG GLN A 41 -14.219 18.285 25.423 1.00 19.54 C ATOM 389 CD GLN A 41 -13.718 19.719 25.411 1.00 20.45 C ATOM 390 OE1 GLN A 41 -13.143 20.200 26.375 1.00 21.60 O ATOM 391 NE2 GLN A 41 -13.943 20.397 24.318 1.00 19.57 N ATOM 0 H GLN A 41 -12.567 15.626 25.668 1.00 16.81 H new ATOM 0 HA GLN A 41 -14.232 15.850 27.735 1.00 16.87 H new ATOM 0 HB2 GLN A 41 -15.142 17.911 27.204 1.00 17.47 H new ATOM 0 HB3 GLN A 41 -13.605 18.122 27.362 1.00 17.47 H new ATOM 0 HG2 GLN A 41 -13.637 17.739 24.872 1.00 19.54 H new ATOM 0 HG3 GLN A 41 -15.102 18.252 25.023 1.00 19.54 H new ATOM 0 HE21 GLN A 41 -14.351 20.026 23.658 1.00 19.57 H new ATOM 0 HE22 GLN A 41 -13.683 21.215 24.258 1.00 19.57 H new ATOM 392 N SER A 42 -16.330 15.358 26.443 1.00 15.05 N ATOM 393 CA SER A 42 -17.386 14.580 25.791 1.00 14.67 C ATOM 394 C SER A 42 -18.724 15.313 25.870 1.00 13.90 C ATOM 395 O SER A 42 -18.952 16.112 26.777 1.00 14.06 O ATOM 396 CB SER A 42 -17.485 13.163 26.408 1.00 14.83 C ATOM 397 OG SER A 42 -18.150 13.217 27.658 1.00 15.74 O ATOM 0 H SER A 42 -16.581 15.756 27.163 1.00 15.05 H new ATOM 0 HA SER A 42 -17.157 14.480 24.854 1.00 14.67 H new ATOM 0 HB2 SER A 42 -17.964 12.573 25.805 1.00 14.83 H new ATOM 0 HB3 SER A 42 -16.597 12.791 26.523 1.00 14.83 H new ATOM 0 HG SER A 42 -17.583 13.225 28.277 1.00 15.74 H new ATOM 398 N PHE A 43 -19.589 15.023 24.906 1.00 13.23 N ATOM 399 CA PHE A 43 -20.788 15.810 24.612 1.00 12.66 C ATOM 400 C PHE A 43 -21.631 15.053 23.566 1.00 11.82 C ATOM 401 O PHE A 43 -21.354 13.880 23.271 1.00 12.06 O ATOM 402 CB PHE A 43 -20.441 17.277 24.185 1.00 12.98 C ATOM 403 CG PHE A 43 -19.396 17.394 23.083 1.00 13.16 C ATOM 404 CD1 PHE A 43 -18.028 17.314 23.378 1.00 12.81 C ATOM 405 CD2 PHE A 43 -19.780 17.600 21.760 1.00 12.86 C ATOM 406 CE1 PHE A 43 -17.073 17.411 22.379 1.00 13.25 C ATOM 407 CE2 PHE A 43 -18.821 17.704 20.751 1.00 12.91 C ATOM 408 CZ PHE A 43 -17.477 17.595 21.057 1.00 12.81 C ATOM 0 H PHE A 43 -19.495 14.343 24.388 1.00 13.23 H new ATOM 0 HA PHE A 43 -21.319 15.909 25.418 1.00 12.66 H new ATOM 0 HB2 PHE A 43 -21.254 17.715 23.889 1.00 12.98 H new ATOM 0 HB3 PHE A 43 -20.126 17.761 24.964 1.00 12.98 H new ATOM 0 HD1 PHE A 43 -17.757 17.194 24.259 1.00 12.81 H new ATOM 0 HD2 PHE A 43 -20.683 17.669 21.547 1.00 12.86 H new ATOM 0 HE1 PHE A 43 -16.169 17.354 22.589 1.00 13.25 H new ATOM 0 HE2 PHE A 43 -19.087 17.847 19.871 1.00 12.91 H new ATOM 0 HZ PHE A 43 -16.841 17.644 20.380 1.00 12.81 H new ATOM 409 N LEU A 44 -22.646 15.705 23.012 1.00 10.97 N ATOM 410 CA LEU A 44 -23.549 15.081 22.078 1.00 10.81 C ATOM 411 C LEU A 44 -23.447 15.766 20.745 1.00 11.01 C ATOM 412 O LEU A 44 -23.017 16.925 20.667 1.00 10.62 O ATOM 413 CB LEU A 44 -25.011 15.157 22.579 1.00 10.61 C ATOM 414 CG LEU A 44 -25.338 14.458 23.890 1.00 10.89 C ATOM 415 CD1 LEU A 44 -26.833 14.632 24.220 1.00 11.06 C ATOM 416 CD2 LEU A 44 -24.945 12.978 23.866 1.00 10.57 C ATOM 0 H LEU A 44 -22.825 16.530 23.174 1.00 10.97 H new ATOM 0 HA LEU A 44 -23.300 14.147 21.994 1.00 10.81 H new ATOM 0 HB2 LEU A 44 -25.248 16.093 22.671 1.00 10.61 H new ATOM 0 HB3 LEU A 44 -25.584 14.785 21.890 1.00 10.61 H new ATOM 0 HG LEU A 44 -24.811 14.874 24.590 1.00 10.89 H new ATOM 0 HD11 LEU A 44 -27.034 14.184 25.057 1.00 11.06 H new ATOM 0 HD12 LEU A 44 -27.039 15.576 24.302 1.00 11.06 H new ATOM 0 HD13 LEU A 44 -27.369 14.245 23.510 1.00 11.06 H new ATOM 0 HD21 LEU A 44 -25.169 12.570 24.717 1.00 10.57 H new ATOM 0 HD22 LEU A 44 -25.426 12.527 23.155 1.00 10.57 H new ATOM 0 HD23 LEU A 44 -23.991 12.899 23.711 1.00 10.57 H new ATOM 417 N ALA A 45 -23.830 15.019 19.705 1.00 11.30 N ATOM 418 CA ALA A 45 -24.064 15.545 18.356 1.00 12.14 C ATOM 419 C ALA A 45 -25.413 15.009 17.845 1.00 12.37 C ATOM 420 O ALA A 45 -25.737 13.827 18.029 1.00 12.03 O ATOM 421 CB ALA A 45 -22.934 15.127 17.409 1.00 12.17 C ATOM 0 H ALA A 45 -23.964 14.172 19.767 1.00 11.30 H new ATOM 0 HA ALA A 45 -24.084 16.514 18.386 1.00 12.14 H new ATOM 0 HB1 ALA A 45 -23.105 15.483 16.523 1.00 12.17 H new ATOM 0 HB2 ALA A 45 -22.090 15.474 17.739 1.00 12.17 H new ATOM 0 HB3 ALA A 45 -22.890 14.159 17.365 1.00 12.17 H new ATOM 422 N THR A 46 -26.172 15.888 17.201 1.00 12.49 N ATOM 423 CA THR A 46 -27.501 15.580 16.684 1.00 13.47 C ATOM 424 C THR A 46 -27.542 15.688 15.134 1.00 14.45 C ATOM 425 O THR A 46 -27.198 16.725 14.566 1.00 14.58 O ATOM 426 CB THR A 46 -28.529 16.560 17.248 1.00 13.45 C ATOM 427 OG1 THR A 46 -28.551 16.462 18.676 1.00 13.95 O ATOM 428 CG2 THR A 46 -29.923 16.257 16.698 1.00 13.94 C ATOM 0 H THR A 46 -25.924 16.697 17.049 1.00 12.49 H new ATOM 0 HA THR A 46 -27.710 14.672 16.954 1.00 13.47 H new ATOM 0 HB THR A 46 -28.277 17.458 16.982 1.00 13.45 H new ATOM 0 HG1 THR A 46 -27.961 16.964 19.001 1.00 13.95 H new ATOM 0 HG21 THR A 46 -30.561 16.888 17.067 1.00 13.94 H new ATOM 0 HG22 THR A 46 -29.914 16.335 15.731 1.00 13.94 H new ATOM 0 HG23 THR A 46 -30.180 15.355 16.947 1.00 13.94 H new ATOM 429 N CYS A 47 -27.972 14.615 14.472 1.00 15.90 N ATOM 430 CA CYS A 47 -28.108 14.577 13.021 1.00 17.22 C ATOM 431 C CYS A 47 -29.443 15.150 12.566 1.00 16.53 C ATOM 432 O CYS A 47 -30.512 14.594 12.886 1.00 15.18 O ATOM 433 CB CYS A 47 -27.945 13.151 12.489 1.00 19.10 C ATOM 434 SG CYS A 47 -26.439 12.330 13.057 1.00 25.25 S ATOM 0 H CYS A 47 -28.195 13.881 14.860 1.00 15.90 H new ATOM 0 HA CYS A 47 -27.400 15.130 12.656 1.00 17.22 H new ATOM 0 HB2 CYS A 47 -28.713 12.624 12.760 1.00 19.10 H new ATOM 0 HB3 CYS A 47 -27.945 13.174 11.519 1.00 19.10 H new ATOM 435 N VAL A 48 -29.364 16.257 11.822 1.00 17.18 N ATOM 436 CA VAL A 48 -30.538 16.903 11.209 1.00 19.31 C ATOM 437 C VAL A 48 -30.292 17.021 9.684 1.00 21.37 C ATOM 438 O VAL A 48 -29.288 17.577 9.248 1.00 20.81 O ATOM 439 CB VAL A 48 -30.873 18.267 11.878 1.00 19.36 C ATOM 440 CG1 VAL A 48 -32.237 18.783 11.439 1.00 18.73 C ATOM 441 CG2 VAL A 48 -30.875 18.152 13.416 1.00 18.90 C ATOM 0 H VAL A 48 -28.623 16.660 11.656 1.00 17.18 H new ATOM 0 HA VAL A 48 -31.325 16.356 11.356 1.00 19.31 H new ATOM 0 HB VAL A 48 -30.183 18.887 11.596 1.00 19.36 H new ATOM 0 HG11 VAL A 48 -32.417 19.632 11.872 1.00 18.73 H new ATOM 0 HG12 VAL A 48 -32.243 18.903 10.477 1.00 18.73 H new ATOM 0 HG13 VAL A 48 -32.921 18.142 11.689 1.00 18.73 H new ATOM 0 HG21 VAL A 48 -31.086 19.015 13.805 1.00 18.90 H new ATOM 0 HG22 VAL A 48 -31.540 17.502 13.691 1.00 18.90 H new ATOM 0 HG23 VAL A 48 -29.999 17.866 13.720 1.00 18.90 H new ATOM 442 N ASN A 49 -31.190 16.444 8.883 1.00 23.38 N ATOM 443 CA ASN A 49 -31.073 16.487 7.404 1.00 24.30 C ATOM 444 C ASN A 49 -29.693 16.110 6.834 1.00 24.06 C ATOM 445 O ASN A 49 -29.113 16.853 6.024 1.00 25.14 O ATOM 446 CB ASN A 49 -31.487 17.866 6.854 1.00 26.43 C ATOM 447 CG ASN A 49 -32.992 18.080 6.853 1.00 28.92 C ATOM 448 OD1 ASN A 49 -33.760 17.209 7.255 1.00 29.55 O ATOM 449 ND2 ASN A 49 -33.421 19.260 6.396 1.00 29.01 N ATOM 0 H ASN A 49 -31.881 16.019 9.169 1.00 23.38 H new ATOM 0 HA ASN A 49 -31.684 15.796 7.104 1.00 24.30 H new ATOM 0 HB2 ASN A 49 -31.067 18.560 7.386 1.00 26.43 H new ATOM 0 HB3 ASN A 49 -31.152 17.961 5.949 1.00 26.43 H new ATOM 0 HD21 ASN A 49 -34.263 19.433 6.376 1.00 29.01 H new ATOM 0 HD22 ASN A 49 -32.855 19.847 6.122 1.00 29.01 H new ATOM 450 N GLY A 50 -29.145 14.973 7.249 1.00 21.76 N ATOM 451 CA GLY A 50 -27.898 14.526 6.643 1.00 20.02 C ATOM 452 C GLY A 50 -26.634 15.194 7.165 1.00 18.78 C ATOM 453 O GLY A 50 -25.539 14.872 6.706 1.00 17.68 O ATOM 0 H GLY A 50 -29.467 14.460 7.860 1.00 21.76 H new ATOM 0 HA2 GLY A 50 -27.817 13.569 6.777 1.00 20.02 H new ATOM 0 HA3 GLY A 50 -27.951 14.675 5.686 1.00 20.02 H new ATOM 454 N VAL A 51 -26.781 16.087 8.143 1.00 17.50 N ATOM 455 CA VAL A 51 -25.649 16.667 8.862 1.00 16.94 C ATOM 456 C VAL A 51 -25.719 16.366 10.380 1.00 16.46 C ATOM 457 O VAL A 51 -26.770 16.488 10.995 1.00 15.55 O ATOM 458 CB VAL A 51 -25.566 18.195 8.607 1.00 17.10 C ATOM 459 CG1 VAL A 51 -24.479 18.858 9.453 1.00 16.50 C ATOM 460 CG2 VAL A 51 -25.322 18.481 7.124 1.00 17.16 C ATOM 0 H VAL A 51 -27.546 16.375 8.409 1.00 17.50 H new ATOM 0 HA VAL A 51 -24.841 16.252 8.521 1.00 16.94 H new ATOM 0 HB VAL A 51 -26.419 18.575 8.870 1.00 17.10 H new ATOM 0 HG11 VAL A 51 -24.458 19.810 9.266 1.00 16.50 H new ATOM 0 HG12 VAL A 51 -24.670 18.718 10.394 1.00 16.50 H new ATOM 0 HG13 VAL A 51 -23.618 18.468 9.237 1.00 16.50 H new ATOM 0 HG21 VAL A 51 -25.273 19.439 6.983 1.00 17.16 H new ATOM 0 HG22 VAL A 51 -24.487 18.071 6.848 1.00 17.16 H new ATOM 0 HG23 VAL A 51 -26.051 18.114 6.599 1.00 17.16 H new ATOM 461 N ACYS A 52 -24.570 15.979 10.934 0.82 17.08 N ATOM 462 CA ACYS A 52 -24.342 15.798 12.366 0.82 17.32 C ATOM 463 C ACYS A 52 -23.866 17.135 12.955 0.82 16.98 C ATOM 464 O ACYS A 52 -22.739 17.579 12.690 0.82 16.05 O ATOM 465 CB ACYS A 52 -23.294 14.687 12.539 0.82 19.30 C ATOM 466 SG ACYS A 52 -22.789 14.261 14.208 0.82 22.07 S ATOM 467 N BCYS A 52 -24.619 15.933 10.980 0.18 17.22 N ATOM 468 CA BCYS A 52 -24.635 15.799 12.431 0.18 17.62 C ATOM 469 C BCYS A 52 -23.914 16.975 13.066 0.18 17.08 C ATOM 470 O BCYS A 52 -22.704 17.165 12.897 0.18 16.91 O ATOM 471 CB BCYS A 52 -24.149 14.420 12.893 0.18 19.52 C ATOM 472 SG BCYS A 52 -24.913 13.082 11.932 0.18 21.46 S ATOM 0 H ACYS A 52 -23.871 15.807 10.463 0.82 17.22 H new ATOM 0 H BCYS A 52 -23.884 15.720 10.589 0.18 17.22 H new ATOM 0 HA ACYS A 52 -25.150 15.536 12.834 0.82 17.62 H new ATOM 0 HA BCYS A 52 -25.552 15.837 12.746 0.18 17.62 H new ATOM 0 HB2ACYS A 52 -23.639 13.884 12.119 0.82 19.52 H new ATOM 0 HB2BCYS A 52 -23.184 14.371 12.806 0.18 19.52 H new ATOM 0 HB3ACYS A 52 -22.501 14.947 12.045 0.82 19.52 H new ATOM 0 HB3BCYS A 52 -24.356 14.302 13.833 0.18 19.52 H new ATOM 0 HG ACYS A 52 -22.123 15.149 14.664 0.82 21.46 H new ATOM 473 N TRP A 53 -24.724 17.784 13.746 1.00 16.10 N ATOM 474 CA TRP A 53 -24.364 19.078 14.324 1.00 15.55 C ATOM 475 C TRP A 53 -23.985 18.984 15.757 1.00 15.05 C ATOM 476 O TRP A 53 -24.543 18.188 16.501 1.00 13.82 O ATOM 477 CB TRP A 53 -25.575 20.007 14.300 1.00 15.85 C ATOM 478 CG TRP A 53 -26.147 20.268 12.933 1.00 16.93 C ATOM 479 CD1 TRP A 53 -27.202 19.607 12.302 1.00 17.03 C ATOM 480 CD2 TRP A 53 -25.704 21.289 11.988 1.00 17.47 C ATOM 481 NE1 TRP A 53 -27.433 20.157 11.056 1.00 17.78 N ATOM 482 CE2 TRP A 53 -26.567 21.165 10.810 1.00 17.63 C ATOM 483 CE3 TRP A 53 -24.709 22.254 11.997 1.00 17.25 C ATOM 484 CZ2 TRP A 53 -26.423 21.993 9.701 1.00 18.67 C ATOM 485 CZ3 TRP A 53 -24.566 23.076 10.871 1.00 18.07 C ATOM 486 CH2 TRP A 53 -25.406 22.956 9.756 1.00 18.81 C ATOM 0 H ATRP A 53 -25.507 17.497 13.957 0.82 16.10 H new ATOM 0 H BTRP A 53 -25.547 17.580 13.891 0.18 16.10 H new ATOM 0 HA TRP A 53 -23.617 19.401 13.797 1.00 15.55 H new ATOM 0 HB2 TRP A 53 -26.270 19.626 14.859 1.00 15.85 H new ATOM 0 HB3 TRP A 53 -25.324 20.855 14.698 1.00 15.85 H new ATOM 0 HD1 TRP A 53 -27.681 18.898 12.668 1.00 17.03 H new ATOM 0 HE1 TRP A 53 -28.044 19.894 10.511 1.00 17.78 H new ATOM 0 HE3 TRP A 53 -24.149 22.354 12.733 1.00 17.25 H new ATOM 0 HZ2 TRP A 53 -26.976 21.911 8.958 1.00 18.67 H new ATOM 0 HZ3 TRP A 53 -23.895 23.719 10.864 1.00 18.07 H new ATOM 0 HH2 TRP A 53 -25.286 23.530 9.034 1.00 18.81 H new ATOM 487 N THR A 54 -23.110 19.884 16.182 1.00 14.16 N ATOM 488 CA THR A 54 -22.780 19.974 17.579 1.00 14.03 C ATOM 489 C THR A 54 -22.265 21.366 17.922 1.00 13.58 C ATOM 490 O THR A 54 -22.283 22.277 17.088 1.00 12.71 O ATOM 491 CB THR A 54 -21.788 18.830 18.001 1.00 13.96 C ATOM 492 OG1 THR A 54 -21.799 18.694 19.422 1.00 13.02 O ATOM 493 CG2 THR A 54 -20.369 19.108 17.514 1.00 14.21 C ATOM 0 H THR A 54 -22.702 20.446 15.675 1.00 14.16 H new ATOM 0 HA THR A 54 -23.587 19.839 18.100 1.00 14.03 H new ATOM 0 HB THR A 54 -22.083 18.004 17.587 1.00 13.96 H new ATOM 0 HG1 THR A 54 -21.917 17.888 19.626 1.00 13.02 H new ATOM 0 HG21 THR A 54 -19.784 18.385 17.790 1.00 14.21 H new ATOM 0 HG22 THR A 54 -20.366 19.174 16.546 1.00 14.21 H new ATOM 0 HG23 THR A 54 -20.053 19.942 17.895 1.00 14.21 H new ATOM 494 N VAL A 55 -21.851 21.538 19.171 1.00 13.68 N ATOM 495 CA VAL A 55 -21.418 22.838 19.660 1.00 14.59 C ATOM 496 C VAL A 55 -19.925 23.049 19.378 1.00 15.10 C ATOM 497 O VAL A 55 -19.113 22.145 19.619 1.00 15.22 O ATOM 498 CB VAL A 55 -21.647 22.988 21.193 1.00 14.51 C ATOM 499 CG1 VAL A 55 -23.094 23.354 21.499 1.00 14.53 C ATOM 500 CG2 VAL A 55 -21.235 21.725 21.952 1.00 14.34 C ATOM 0 H VAL A 55 -21.813 20.908 19.755 1.00 13.68 H new ATOM 0 HA VAL A 55 -21.950 23.501 19.193 1.00 14.59 H new ATOM 0 HB VAL A 55 -21.080 23.713 21.499 1.00 14.51 H new ATOM 0 HG11 VAL A 55 -23.210 23.441 22.458 1.00 14.53 H new ATOM 0 HG12 VAL A 55 -23.313 24.196 21.069 1.00 14.53 H new ATOM 0 HG13 VAL A 55 -23.682 22.658 21.165 1.00 14.53 H new ATOM 0 HG21 VAL A 55 -21.390 21.852 22.901 1.00 14.34 H new ATOM 0 HG22 VAL A 55 -21.760 20.972 21.637 1.00 14.34 H new ATOM 0 HG23 VAL A 55 -20.293 21.548 21.800 1.00 14.34 H new ATOM 501 N TYR A 56 -19.575 24.233 18.884 1.00 15.54 N ATOM 502 CA TYR A 56 -18.166 24.640 18.717 1.00 16.53 C ATOM 503 C TYR A 56 -17.337 24.575 20.014 1.00 16.54 C ATOM 504 O TYR A 56 -16.141 24.277 19.994 1.00 16.84 O ATOM 505 CB TYR A 56 -18.084 26.064 18.144 1.00 17.61 C ATOM 506 CG TYR A 56 -16.651 26.499 17.880 1.00 18.70 C ATOM 507 CD1 TYR A 56 -15.971 26.029 16.761 1.00 18.97 C ATOM 508 CD2 TYR A 56 -15.967 27.342 18.762 1.00 20.31 C ATOM 509 CE1 TYR A 56 -14.666 26.395 16.502 1.00 19.53 C ATOM 510 CE2 TYR A 56 -14.640 27.715 18.514 1.00 21.45 C ATOM 511 CZ TYR A 56 -14.004 27.235 17.370 1.00 21.91 C ATOM 512 OH TYR A 56 -12.688 27.565 17.065 1.00 25.17 O ATOM 0 H TYR A 56 -20.142 24.829 18.634 1.00 15.54 H new ATOM 0 HA TYR A 56 -17.782 23.996 18.101 1.00 16.53 H new ATOM 0 HB2 TYR A 56 -18.590 26.107 17.318 1.00 17.61 H new ATOM 0 HB3 TYR A 56 -18.499 26.684 18.764 1.00 17.61 H new ATOM 0 HD1 TYR A 56 -16.406 25.454 16.173 1.00 18.97 H new ATOM 0 HD2 TYR A 56 -16.399 27.659 19.522 1.00 20.31 H new ATOM 0 HE1 TYR A 56 -14.234 26.075 15.743 1.00 19.53 H new ATOM 0 HE2 TYR A 56 -14.189 28.275 19.104 1.00 21.45 H new ATOM 0 HH TYR A 56 -12.167 27.074 17.505 1.00 25.17 H new ATOM 513 N HIS A 57 -17.970 24.887 21.147 1.00 17.51 N ATOM 514 CA HIS A 57 -17.267 24.909 22.439 1.00 15.65 C ATOM 515 C HIS A 57 -16.892 23.519 22.868 1.00 14.83 C ATOM 516 O HIS A 57 -15.976 23.314 23.658 1.00 14.38 O ATOM 517 CB HIS A 57 -18.032 25.753 23.494 1.00 15.53 C ATOM 518 CG HIS A 57 -19.249 25.075 24.104 1.00 15.57 C ATOM 519 ND1 HIS A 57 -20.516 25.382 23.741 1.00 16.21 N ATOM 520 CD2 HIS A 57 -19.354 24.141 25.139 1.00 15.46 C ATOM 521 CE1 HIS A 57 -21.379 24.661 24.483 1.00 16.15 C ATOM 522 NE2 HIS A 57 -20.664 23.893 25.331 1.00 15.40 N ATOM 0 H HIS A 57 -18.805 25.089 21.192 1.00 17.51 H new ATOM 0 HA HIS A 57 -16.422 25.374 22.337 1.00 15.65 H new ATOM 0 HB2 HIS A 57 -17.418 25.987 24.208 1.00 15.53 H new ATOM 0 HB3 HIS A 57 -18.315 26.583 23.080 1.00 15.53 H new ATOM 0 HD2 HIS A 57 -18.648 23.760 25.609 1.00 15.46 H new ATOM 0 HE1 HIS A 57 -22.307 24.688 24.421 1.00 16.15 H new ATOM 0 HE2 HIS A 57 -20.991 23.337 25.900 1.00 15.40 H new ATOM 523 N GLY A 58 -17.550 22.522 22.284 1.00 14.63 N ATOM 524 CA GLY A 58 -17.127 21.131 22.473 1.00 15.17 C ATOM 525 C GLY A 58 -16.173 20.609 21.397 1.00 15.54 C ATOM 526 O GLY A 58 -15.154 20.001 21.719 1.00 15.36 O ATOM 0 H GLY A 58 -18.238 22.624 21.778 1.00 14.63 H new ATOM 0 HA2 GLY A 58 -16.696 21.050 23.338 1.00 15.17 H new ATOM 0 HA3 GLY A 58 -17.914 20.565 22.494 1.00 15.17 H new ATOM 527 N ALA A 59 -16.524 20.826 20.123 1.00 15.58 N ATOM 528 CA ALA A 59 -15.801 20.198 18.996 1.00 15.69 C ATOM 529 C ALA A 59 -14.677 21.058 18.436 1.00 15.41 C ATOM 530 O ALA A 59 -13.812 20.540 17.719 1.00 15.29 O ATOM 531 CB ALA A 59 -16.759 19.831 17.873 1.00 15.04 C ATOM 0 H ALA A 59 -17.177 21.333 19.886 1.00 15.58 H new ATOM 0 HA ALA A 59 -15.394 19.398 19.364 1.00 15.69 H new ATOM 0 HB1 ALA A 59 -16.264 19.422 17.146 1.00 15.04 H new ATOM 0 HB2 ALA A 59 -17.422 19.206 18.205 1.00 15.04 H new ATOM 0 HB3 ALA A 59 -17.202 20.631 17.551 1.00 15.04 H new ATOM 532 N GLY A 60 -14.700 22.364 18.719 1.00 14.71 N ATOM 533 CA GLY A 60 -13.734 23.287 18.109 1.00 14.73 C ATOM 534 C GLY A 60 -13.747 23.060 16.594 1.00 15.23 C ATOM 535 O GLY A 60 -14.816 22.888 15.987 1.00 13.60 O ATOM 0 H GLY A 60 -15.261 22.734 19.256 1.00 14.71 H new ATOM 0 HA2 GLY A 60 -13.967 24.206 18.316 1.00 14.73 H new ATOM 0 HA3 GLY A 60 -12.846 23.132 18.467 1.00 14.73 H new ATOM 536 N SER A 61 -12.558 23.044 15.996 1.00 14.93 N ATOM 537 CA SER A 61 -12.388 22.883 14.558 1.00 14.93 C ATOM 538 C SER A 61 -12.103 21.437 14.101 1.00 14.12 C ATOM 539 O SER A 61 -11.734 21.187 12.952 1.00 14.33 O ATOM 540 CB SER A 61 -11.241 23.788 14.122 1.00 16.59 C ATOM 541 OG SER A 61 -11.657 25.142 14.151 1.00 17.84 O ATOM 0 H SER A 61 -11.816 23.128 16.423 1.00 14.93 H new ATOM 0 HA SER A 61 -13.231 23.122 14.142 1.00 14.93 H new ATOM 0 HB2 SER A 61 -10.479 23.663 14.709 1.00 16.59 H new ATOM 0 HB3 SER A 61 -10.952 23.549 13.227 1.00 16.59 H new ATOM 0 HG SER A 61 -11.449 25.483 14.890 1.00 17.84 H new ATOM 542 N LYS A 62 -12.304 20.489 15.010 1.00 14.04 N ATOM 543 CA LYS A 62 -11.842 19.124 14.851 1.00 13.10 C ATOM 544 C LYS A 62 -12.582 18.365 13.767 1.00 12.70 C ATOM 545 O LYS A 62 -13.762 18.596 13.494 1.00 11.50 O ATOM 546 CB LYS A 62 -11.981 18.361 16.157 1.00 13.29 C ATOM 547 CG LYS A 62 -11.060 18.845 17.250 1.00 13.80 C ATOM 548 CD LYS A 62 -11.235 18.057 18.536 1.00 13.78 C ATOM 549 CE LYS A 62 -10.132 18.452 19.517 1.00 14.41 C ATOM 550 NZ LYS A 62 -10.297 19.897 19.841 1.00 14.69 N ATOM 0 H LYS A 62 -12.721 20.628 15.749 1.00 14.04 H new ATOM 0 HA LYS A 62 -10.911 19.188 14.587 1.00 13.10 H new ATOM 0 HB2 LYS A 62 -12.898 18.430 16.465 1.00 13.29 H new ATOM 0 HB3 LYS A 62 -11.807 17.421 15.992 1.00 13.29 H new ATOM 0 HG2 LYS A 62 -10.140 18.773 16.951 1.00 13.80 H new ATOM 0 HG3 LYS A 62 -11.230 19.784 17.422 1.00 13.80 H new ATOM 0 HD2 LYS A 62 -12.107 18.236 18.922 1.00 13.78 H new ATOM 0 HD3 LYS A 62 -11.196 17.105 18.353 1.00 13.78 H new ATOM 0 HE2 LYS A 62 -10.188 17.916 20.323 1.00 14.41 H new ATOM 0 HE3 LYS A 62 -9.258 18.290 19.128 1.00 14.41 H new ATOM 0 HZ1 LYS A 62 -9.850 20.087 20.587 1.00 14.69 H new ATOM 0 HZ2 LYS A 62 -9.980 20.390 19.171 1.00 14.69 H new ATOM 0 HZ3 LYS A 62 -11.160 20.078 19.959 1.00 14.69 H new ATOM 551 N THR A 63 -11.837 17.457 13.149 1.00 12.80 N ATOM 552 CA THR A 63 -12.402 16.437 12.292 1.00 12.56 C ATOM 553 C THR A 63 -13.197 15.410 13.100 1.00 12.24 C ATOM 554 O THR A 63 -12.969 15.230 14.287 1.00 11.17 O ATOM 555 CB THR A 63 -11.291 15.670 11.533 1.00 12.78 C ATOM 556 OG1 THR A 63 -10.136 15.492 12.372 1.00 12.13 O ATOM 557 CG2 THR A 63 -10.923 16.376 10.246 1.00 12.50 C ATOM 0 H THR A 63 -10.981 17.419 13.219 1.00 12.80 H new ATOM 0 HA THR A 63 -12.985 16.895 11.667 1.00 12.56 H new ATOM 0 HB THR A 63 -11.635 14.793 11.300 1.00 12.78 H new ATOM 0 HG1 THR A 63 -10.192 14.756 12.773 1.00 12.13 H new ATOM 0 HG21 THR A 63 -10.227 15.877 9.791 1.00 12.50 H new ATOM 0 HG22 THR A 63 -11.704 16.435 9.674 1.00 12.50 H new ATOM 0 HG23 THR A 63 -10.601 17.269 10.447 1.00 12.50 H new ATOM 558 N LEU A 64 -14.095 14.710 12.404 1.00 12.84 N ATOM 559 CA LEU A 64 -14.817 13.585 12.959 1.00 13.23 C ATOM 560 C LEU A 64 -14.209 12.276 12.469 1.00 13.18 C ATOM 561 O LEU A 64 -14.105 12.023 11.273 1.00 12.82 O ATOM 562 CB LEU A 64 -16.289 13.677 12.565 1.00 13.21 C ATOM 563 CG LEU A 64 -17.226 12.591 13.069 1.00 13.35 C ATOM 564 CD1 LEU A 64 -17.282 12.596 14.615 1.00 13.71 C ATOM 565 CD2 LEU A 64 -18.600 12.840 12.469 1.00 13.15 C ATOM 0 H LEU A 64 -14.299 14.884 11.587 1.00 12.84 H new ATOM 0 HA LEU A 64 -14.750 13.606 13.926 1.00 13.23 H new ATOM 0 HB2 LEU A 64 -16.628 14.531 12.876 1.00 13.21 H new ATOM 0 HB3 LEU A 64 -16.338 13.688 11.596 1.00 13.21 H new ATOM 0 HG LEU A 64 -16.905 11.717 12.798 1.00 13.35 H new ATOM 0 HD11 LEU A 64 -17.883 11.898 14.919 1.00 13.71 H new ATOM 0 HD12 LEU A 64 -16.394 12.436 14.972 1.00 13.71 H new ATOM 0 HD13 LEU A 64 -17.604 13.457 14.925 1.00 13.71 H new ATOM 0 HD21 LEU A 64 -19.216 12.157 12.777 1.00 13.15 H new ATOM 0 HD22 LEU A 64 -18.920 13.713 12.745 1.00 13.15 H new ATOM 0 HD23 LEU A 64 -18.541 12.809 11.501 1.00 13.15 H new ATOM 566 N ALA A 65 -13.822 11.415 13.387 1.00 13.84 N ATOM 567 CA ALA A 65 -13.301 10.115 12.938 1.00 14.23 C ATOM 568 C ALA A 65 -14.346 9.314 12.132 1.00 14.20 C ATOM 569 O ALA A 65 -15.524 9.321 12.436 1.00 14.09 O ATOM 570 CB ALA A 65 -12.734 9.318 14.093 1.00 13.52 C ATOM 0 H ALA A 65 -13.845 11.541 14.237 1.00 13.84 H new ATOM 0 HA ALA A 65 -12.568 10.295 12.328 1.00 14.23 H new ATOM 0 HB1 ALA A 65 -12.399 8.468 13.767 1.00 13.52 H new ATOM 0 HB2 ALA A 65 -12.009 9.814 14.504 1.00 13.52 H new ATOM 0 HB3 ALA A 65 -13.430 9.160 14.750 1.00 13.52 H new ATOM 571 N GLY A 66 -13.882 8.647 11.091 1.00 14.72 N ATOM 572 CA GLY A 66 -14.753 8.117 10.033 1.00 15.13 C ATOM 573 C GLY A 66 -14.122 6.938 9.314 1.00 15.65 C ATOM 574 O GLY A 66 -12.913 6.695 9.445 1.00 15.34 O ATOM 0 H GLY A 66 -13.047 8.483 10.969 1.00 14.72 H new ATOM 0 HA2 GLY A 66 -15.600 7.844 10.419 1.00 15.13 H new ATOM 0 HA3 GLY A 66 -14.947 8.819 9.393 1.00 15.13 H new ATOM 575 N PRO A 67 -14.941 6.168 8.574 1.00 16.83 N ATOM 576 CA PRO A 67 -14.476 4.893 8.019 1.00 17.32 C ATOM 577 C PRO A 67 -13.414 5.090 6.957 1.00 17.13 C ATOM 578 O PRO A 67 -12.572 4.205 6.745 1.00 18.34 O ATOM 579 CB PRO A 67 -15.749 4.276 7.403 1.00 17.30 C ATOM 580 CG PRO A 67 -16.696 5.415 7.219 1.00 17.71 C ATOM 581 CD PRO A 67 -16.371 6.415 8.296 1.00 17.56 C ATOM 0 HA PRO A 67 -14.063 4.332 8.694 1.00 17.32 H new ATOM 0 HB2 PRO A 67 -15.553 3.844 6.557 1.00 17.30 H new ATOM 0 HB3 PRO A 67 -16.126 3.599 7.986 1.00 17.30 H new ATOM 0 HG2 PRO A 67 -16.595 5.810 6.339 1.00 17.71 H new ATOM 0 HG3 PRO A 67 -17.616 5.115 7.292 1.00 17.71 H new ATOM 0 HD2 PRO A 67 -16.525 7.325 7.997 1.00 17.56 H new ATOM 0 HD3 PRO A 67 -16.917 6.280 9.086 1.00 17.56 H new ATOM 582 N LYS A 68 -13.431 6.241 6.298 1.00 17.16 N ATOM 583 CA LYS A 68 -12.399 6.487 5.326 1.00 18.49 C ATOM 584 C LYS A 68 -11.379 7.508 5.833 1.00 19.07 C ATOM 585 O LYS A 68 -10.665 8.144 5.023 1.00 20.79 O ATOM 586 CB LYS A 68 -13.005 6.875 3.962 1.00 19.20 C ATOM 587 CG LYS A 68 -13.793 5.765 3.292 1.00 20.24 C ATOM 588 CD LYS A 68 -14.391 6.265 1.985 1.00 21.13 C ATOM 589 CE LYS A 68 -15.508 5.338 1.541 1.00 22.50 C ATOM 590 NZ LYS A 68 -15.657 5.348 0.068 1.00 22.44 N ATOM 0 H LYS A 68 -14.012 6.867 6.398 1.00 17.16 H new ATOM 0 HA LYS A 68 -11.909 5.661 5.191 1.00 18.49 H new ATOM 0 HB2 LYS A 68 -13.586 7.642 4.084 1.00 19.20 H new ATOM 0 HB3 LYS A 68 -12.289 7.153 3.369 1.00 19.20 H new ATOM 0 HG2 LYS A 68 -13.215 5.005 3.122 1.00 20.24 H new ATOM 0 HG3 LYS A 68 -14.499 5.458 3.882 1.00 20.24 H new ATOM 0 HD2 LYS A 68 -14.733 7.165 2.100 1.00 21.13 H new ATOM 0 HD3 LYS A 68 -13.704 6.308 1.301 1.00 21.13 H new ATOM 0 HE2 LYS A 68 -15.322 4.435 1.844 1.00 22.50 H new ATOM 0 HE3 LYS A 68 -16.342 5.610 1.955 1.00 22.50 H new ATOM 0 HZ1 LYS A 68 -16.438 5.716 -0.149 1.00 22.44 H new ATOM 0 HZ2 LYS A 68 -14.995 5.820 -0.294 1.00 22.44 H new ATOM 0 HZ3 LYS A 68 -15.628 4.513 -0.239 1.00 22.44 H new ATOM 591 N GLY A 69 -11.288 7.639 7.158 1.00 17.96 N ATOM 592 CA GLY A 69 -10.407 8.619 7.782 1.00 17.28 C ATOM 593 C GLY A 69 -11.176 9.832 8.256 1.00 17.30 C ATOM 594 O GLY A 69 -12.401 9.876 8.101 1.00 17.34 O ATOM 0 H GLY A 69 -11.735 7.162 7.716 1.00 17.96 H new ATOM 0 HA2 GLY A 69 -9.948 8.211 8.533 1.00 17.28 H new ATOM 0 HA3 GLY A 69 -9.726 8.893 7.148 1.00 17.28 H new ATOM 595 N PRO A 70 -10.463 10.825 8.844 1.00 16.51 N ATOM 596 CA PRO A 70 -11.105 11.971 9.495 1.00 16.93 C ATOM 597 C PRO A 70 -11.943 12.800 8.541 1.00 15.75 C ATOM 598 O PRO A 70 -11.521 13.089 7.427 1.00 15.94 O ATOM 599 CB PRO A 70 -9.931 12.800 10.077 1.00 16.12 C ATOM 600 CG PRO A 70 -8.676 12.237 9.513 1.00 16.50 C ATOM 601 CD PRO A 70 -8.991 10.956 8.785 1.00 17.21 C ATOM 0 HA PRO A 70 -11.731 11.679 10.175 1.00 16.93 H new ATOM 0 HB2 PRO A 70 -10.023 13.736 9.841 1.00 16.12 H new ATOM 0 HB3 PRO A 70 -9.924 12.751 11.046 1.00 16.12 H new ATOM 0 HG2 PRO A 70 -8.267 12.874 8.907 1.00 16.50 H new ATOM 0 HG3 PRO A 70 -8.036 12.070 10.223 1.00 16.50 H new ATOM 0 HD2 PRO A 70 -8.679 10.989 7.867 1.00 17.21 H new ATOM 0 HD3 PRO A 70 -8.555 10.198 9.205 1.00 17.21 H new ATOM 602 N ILE A 71 -13.127 13.156 9.005 1.00 15.54 N ATOM 603 CA ILE A 71 -14.125 13.886 8.229 1.00 14.72 C ATOM 604 C ILE A 71 -14.008 15.357 8.601 1.00 14.06 C ATOM 605 O ILE A 71 -14.180 15.728 9.775 1.00 13.05 O ATOM 606 CB ILE A 71 -15.549 13.380 8.562 1.00 14.87 C ATOM 607 CG1 ILE A 71 -15.693 11.883 8.236 1.00 15.80 C ATOM 608 CG2 ILE A 71 -16.616 14.182 7.807 1.00 16.05 C ATOM 609 CD1 ILE A 71 -16.787 11.184 9.026 1.00 16.79 C ATOM 0 H ILE A 71 -13.385 12.976 9.805 1.00 15.54 H new ATOM 0 HA ILE A 71 -13.972 13.752 7.280 1.00 14.72 H new ATOM 0 HB ILE A 71 -15.684 13.507 9.514 1.00 14.87 H new ATOM 0 HG12 ILE A 71 -15.876 11.783 7.289 1.00 15.80 H new ATOM 0 HG13 ILE A 71 -14.848 11.440 8.410 1.00 15.80 H new ATOM 0 HG21 ILE A 71 -17.496 13.844 8.034 1.00 16.05 H new ATOM 0 HG22 ILE A 71 -16.555 15.117 8.057 1.00 16.05 H new ATOM 0 HG23 ILE A 71 -16.473 14.093 6.852 1.00 16.05 H new ATOM 0 HD11 ILE A 71 -16.822 10.248 8.772 1.00 16.79 H new ATOM 0 HD12 ILE A 71 -16.597 11.254 9.975 1.00 16.79 H new ATOM 0 HD13 ILE A 71 -17.641 11.603 8.836 1.00 16.79 H new ATOM 610 N THR A 72 -13.726 16.185 7.598 1.00 13.47 N ATOM 611 CA THR A 72 -13.610 17.647 7.758 1.00 13.68 C ATOM 612 C THR A 72 -15.003 18.256 8.002 1.00 13.87 C ATOM 613 O THR A 72 -15.995 17.847 7.406 1.00 13.82 O ATOM 614 CB THR A 72 -12.996 18.285 6.481 1.00 13.24 C ATOM 615 OG1 THR A 72 -11.716 17.692 6.244 1.00 13.49 O ATOM 616 CG2 THR A 72 -12.836 19.814 6.617 1.00 13.30 C ATOM 0 H THR A 72 -13.594 15.916 6.792 1.00 13.47 H new ATOM 0 HA THR A 72 -13.032 17.829 8.516 1.00 13.68 H new ATOM 0 HB THR A 72 -13.598 18.120 5.739 1.00 13.24 H new ATOM 0 HG1 THR A 72 -11.818 16.898 5.988 1.00 13.49 H new ATOM 0 HG21 THR A 72 -12.451 20.173 5.802 1.00 13.30 H new ATOM 0 HG22 THR A 72 -13.705 20.218 6.769 1.00 13.30 H new ATOM 0 HG23 THR A 72 -12.252 20.013 7.365 1.00 13.30 H new ATOM 617 N GLN A 73 -15.088 19.217 8.907 1.00 14.59 N ATOM 618 CA GLN A 73 -16.374 19.878 9.168 1.00 15.54 C ATOM 619 C GLN A 73 -16.893 20.497 7.874 1.00 16.26 C ATOM 620 O GLN A 73 -16.120 21.050 7.102 1.00 16.21 O ATOM 621 CB GLN A 73 -16.198 20.982 10.208 1.00 14.60 C ATOM 622 CG GLN A 73 -15.813 20.447 11.557 1.00 13.90 C ATOM 623 CD GLN A 73 -15.743 21.532 12.593 1.00 14.35 C ATOM 624 OE1 GLN A 73 -16.090 22.704 12.326 1.00 14.25 O ATOM 625 NE2 GLN A 73 -15.314 21.157 13.794 1.00 13.70 N ATOM 0 H GLN A 73 -14.429 19.504 9.379 1.00 14.59 H new ATOM 0 HA GLN A 73 -17.004 19.220 9.502 1.00 15.54 H new ATOM 0 HB2 GLN A 73 -15.518 21.603 9.904 1.00 14.60 H new ATOM 0 HB3 GLN A 73 -17.025 21.483 10.286 1.00 14.60 H new ATOM 0 HG2 GLN A 73 -16.457 19.777 11.834 1.00 13.90 H new ATOM 0 HG3 GLN A 73 -14.952 20.004 11.495 1.00 13.90 H new ATOM 0 HE21 GLN A 73 -15.085 20.340 13.933 1.00 13.70 H new ATOM 0 HE22 GLN A 73 -15.265 21.732 14.432 1.00 13.70 H new ATOM 626 N MET A 74 -18.192 20.365 7.640 1.00 18.35 N ATOM 627 CA MET A 74 -18.850 20.904 6.458 1.00 20.45 C ATOM 628 C MET A 74 -19.269 22.335 6.746 1.00 20.98 C ATOM 629 O MET A 74 -19.263 23.173 5.848 1.00 20.01 O ATOM 630 CB MET A 74 -20.089 20.049 6.140 1.00 24.68 C ATOM 631 CG MET A 74 -20.766 20.297 4.802 1.00 27.99 C ATOM 632 SD MET A 74 -21.977 18.988 4.450 1.00 37.92 S ATOM 633 CE MET A 74 -21.107 17.960 3.269 1.00 36.85 C ATOM 0 H MET A 74 -18.726 19.952 8.173 1.00 18.35 H new ATOM 0 HA MET A 74 -18.248 20.888 5.698 1.00 20.45 H new ATOM 0 HB2 MET A 74 -19.830 19.115 6.180 1.00 24.68 H new ATOM 0 HB3 MET A 74 -20.744 20.192 6.841 1.00 24.68 H new ATOM 0 HG2 MET A 74 -21.208 21.160 4.812 1.00 27.99 H new ATOM 0 HG3 MET A 74 -20.100 20.328 4.097 1.00 27.99 H new ATOM 0 HE1 MET A 74 -21.673 17.216 3.008 1.00 36.85 H new ATOM 0 HE2 MET A 74 -20.883 18.486 2.485 1.00 36.85 H new ATOM 0 HE3 MET A 74 -20.293 17.620 3.673 1.00 36.85 H new ATOM 634 N TYR A 75 -19.640 22.605 8.005 1.00 21.16 N ATOM 635 CA TYR A 75 -20.026 23.942 8.449 1.00 21.80 C ATOM 636 C TYR A 75 -19.359 24.331 9.775 1.00 21.59 C ATOM 637 O TYR A 75 -19.333 23.545 10.733 1.00 22.10 O ATOM 638 CB TYR A 75 -21.546 24.051 8.568 1.00 24.62 C ATOM 639 CG TYR A 75 -22.325 23.502 7.385 1.00 26.66 C ATOM 640 CD1 TYR A 75 -22.439 24.226 6.189 1.00 28.29 C ATOM 641 CD2 TYR A 75 -22.953 22.261 7.463 1.00 27.97 C ATOM 642 CE1 TYR A 75 -23.166 23.727 5.111 1.00 31.20 C ATOM 643 CE2 TYR A 75 -23.676 21.746 6.390 1.00 30.16 C ATOM 644 CZ TYR A 75 -23.784 22.478 5.219 1.00 31.64 C ATOM 645 OH TYR A 75 -24.519 21.965 4.167 1.00 35.65 O ATOM 0 H TYR A 75 -19.673 22.010 8.625 1.00 21.16 H new ATOM 0 HA TYR A 75 -19.714 24.566 7.775 1.00 21.80 H new ATOM 0 HB2 TYR A 75 -21.828 23.583 9.369 1.00 24.62 H new ATOM 0 HB3 TYR A 75 -21.781 24.984 8.687 1.00 24.62 H new ATOM 0 HD1 TYR A 75 -22.022 25.054 6.115 1.00 28.29 H new ATOM 0 HD2 TYR A 75 -22.888 21.766 8.248 1.00 27.97 H new ATOM 0 HE1 TYR A 75 -23.240 24.221 4.326 1.00 31.20 H new ATOM 0 HE2 TYR A 75 -24.085 20.914 6.459 1.00 30.16 H new ATOM 0 HH TYR A 75 -24.826 21.212 4.380 1.00 35.65 H new ATOM 646 N THR A 76 -18.799 25.534 9.835 1.00 19.66 N ATOM 647 CA THR A 76 -18.073 25.961 11.027 1.00 20.15 C ATOM 648 C THR A 76 -18.491 27.384 11.370 1.00 22.20 C ATOM 649 O THR A 76 -17.950 28.355 10.825 1.00 22.34 O ATOM 650 CB THR A 76 -16.528 25.842 10.840 1.00 19.09 C ATOM 651 OG1 THR A 76 -16.217 24.525 10.406 1.00 18.95 O ATOM 652 CG2 THR A 76 -15.784 26.083 12.152 1.00 18.78 C ATOM 0 H THR A 76 -18.827 26.115 9.202 1.00 19.66 H new ATOM 0 HA THR A 76 -18.299 25.374 11.765 1.00 20.15 H new ATOM 0 HB THR A 76 -16.254 26.509 10.191 1.00 19.09 H new ATOM 0 HG1 THR A 76 -16.181 24.012 11.070 1.00 18.95 H new ATOM 0 HG21 THR A 76 -14.829 26.002 12.002 1.00 18.78 H new ATOM 0 HG22 THR A 76 -15.985 26.974 12.479 1.00 18.78 H new ATOM 0 HG23 THR A 76 -16.065 25.426 12.809 1.00 18.78 H new ATOM 653 N ASN A 77 -19.447 27.506 12.288 1.00 23.36 N ATOM 654 CA ASN A 77 -20.038 28.806 12.600 1.00 23.55 C ATOM 655 C ASN A 77 -19.766 29.185 14.035 1.00 23.02 C ATOM 656 O ASN A 77 -20.537 28.848 14.925 1.00 24.79 O ATOM 657 CB ASN A 77 -21.546 28.780 12.311 1.00 23.84 C ATOM 658 CG ASN A 77 -22.167 30.165 12.316 1.00 25.52 C ATOM 659 OD1 ASN A 77 -21.660 31.109 12.949 1.00 23.07 O ATOM 660 ND2 ASN A 77 -23.306 30.286 11.633 1.00 27.44 N ATOM 0 H ASN A 77 -19.767 26.849 12.741 1.00 23.36 H new ATOM 0 HA ASN A 77 -19.629 29.480 12.035 1.00 23.55 H new ATOM 0 HB2 ASN A 77 -21.699 28.364 11.448 1.00 23.84 H new ATOM 0 HB3 ASN A 77 -21.989 28.228 12.974 1.00 23.84 H new ATOM 0 HD21 ASN A 77 -23.721 31.039 11.618 1.00 27.44 H new ATOM 0 HD22 ASN A 77 -23.626 29.611 11.207 1.00 27.44 H new ATOM 661 N VAL A 78 -18.666 29.893 14.255 1.00 23.86 N ATOM 662 CA VAL A 78 -18.159 30.152 15.611 1.00 23.08 C ATOM 663 C VAL A 78 -19.043 31.105 16.405 1.00 24.99 C ATOM 664 O VAL A 78 -19.359 30.822 17.558 1.00 25.49 O ATOM 665 CB VAL A 78 -16.717 30.691 15.586 1.00 21.90 C ATOM 666 CG1 VAL A 78 -16.197 30.938 16.998 1.00 20.71 C ATOM 667 CG2 VAL A 78 -15.785 29.734 14.817 1.00 21.42 C ATOM 0 H VAL A 78 -18.189 30.239 13.629 1.00 23.86 H new ATOM 0 HA VAL A 78 -18.171 29.292 16.059 1.00 23.08 H new ATOM 0 HB VAL A 78 -16.727 31.542 15.120 1.00 21.90 H new ATOM 0 HG11 VAL A 78 -15.289 31.276 16.954 1.00 20.71 H new ATOM 0 HG12 VAL A 78 -16.763 31.589 17.442 1.00 20.71 H new ATOM 0 HG13 VAL A 78 -16.208 30.106 17.497 1.00 20.71 H new ATOM 0 HG21 VAL A 78 -14.884 30.093 14.814 1.00 21.42 H new ATOM 0 HG22 VAL A 78 -15.785 28.865 15.249 1.00 21.42 H new ATOM 0 HG23 VAL A 78 -16.099 29.641 13.904 1.00 21.42 H new ATOM 668 N ASP A 79 -19.430 32.235 15.806 1.00 27.52 N ATOM 669 CA ASP A 79 -20.298 33.206 16.491 1.00 28.64 C ATOM 670 C ASP A 79 -21.619 32.552 16.931 1.00 28.08 C ATOM 671 O ASP A 79 -22.133 32.852 18.004 1.00 28.64 O ATOM 672 CB ASP A 79 -20.606 34.410 15.597 1.00 31.99 C ATOM 673 CG ASP A 79 -19.357 35.182 15.167 1.00 33.22 C ATOM 674 OD1 ASP A 79 -18.574 35.639 16.017 1.00 33.06 O ATOM 675 OD2 ASP A 79 -19.176 35.361 13.949 1.00 37.90 O ATOM 0 H ASP A 79 -19.203 32.459 15.007 1.00 27.52 H new ATOM 0 HA ASP A 79 -19.815 33.512 17.275 1.00 28.64 H new ATOM 0 HB2 ASP A 79 -21.078 34.105 14.806 1.00 31.99 H new ATOM 0 HB3 ASP A 79 -21.203 35.011 16.069 1.00 31.99 H new ATOM 676 N GLN A 80 -22.153 31.659 16.100 1.00 26.93 N ATOM 677 CA GLN A 80 -23.338 30.883 16.449 1.00 27.13 C ATOM 678 C GLN A 80 -23.031 29.628 17.295 1.00 25.78 C ATOM 679 O GLN A 80 -23.960 28.921 17.696 1.00 23.98 O ATOM 680 CB GLN A 80 -24.073 30.453 15.176 1.00 30.37 C ATOM 681 CG GLN A 80 -24.748 31.584 14.426 1.00 33.69 C ATOM 682 CD GLN A 80 -26.025 32.051 15.101 1.00 35.98 C ATOM 683 OE1 GLN A 80 -26.639 31.320 15.886 1.00 38.60 O ATOM 684 NE2 GLN A 80 -26.443 33.265 14.782 1.00 37.80 N ATOM 0 H GLN A 80 -21.838 31.487 15.319 1.00 26.93 H new ATOM 0 HA GLN A 80 -23.890 31.467 16.992 1.00 27.13 H new ATOM 0 HB2 GLN A 80 -23.441 30.019 14.582 1.00 30.37 H new ATOM 0 HB3 GLN A 80 -24.742 29.791 15.411 1.00 30.37 H new ATOM 0 HG2 GLN A 80 -24.133 32.331 14.352 1.00 33.69 H new ATOM 0 HG3 GLN A 80 -24.951 31.293 13.523 1.00 33.69 H new ATOM 0 HE21 GLN A 80 -25.989 33.745 14.232 1.00 37.80 H new ATOM 0 HE22 GLN A 80 -27.169 33.574 15.125 1.00 37.80 H new ATOM 685 N ASP A 81 -21.743 29.336 17.526 1.00 22.96 N ATOM 686 CA ASP A 81 -21.313 28.191 18.367 1.00 22.44 C ATOM 687 C ASP A 81 -21.792 26.859 17.785 1.00 20.60 C ATOM 688 O ASP A 81 -22.222 25.935 18.509 1.00 20.51 O ATOM 689 CB ASP A 81 -21.792 28.378 19.822 1.00 22.73 C ATOM 690 CG ASP A 81 -21.154 27.404 20.794 1.00 23.48 C ATOM 691 OD1 ASP A 81 -20.042 26.861 20.511 1.00 24.30 O ATOM 692 OD2 ASP A 81 -21.772 27.171 21.862 1.00 22.57 O ATOM 0 H ASP A 81 -21.090 29.793 17.202 1.00 22.96 H new ATOM 0 HA ASP A 81 -20.343 28.167 18.371 1.00 22.44 H new ATOM 0 HB2 ASP A 81 -21.596 29.284 20.106 1.00 22.73 H new ATOM 0 HB3 ASP A 81 -22.756 28.273 19.855 1.00 22.73 H new ATOM 693 N LEU A 82 -21.699 26.758 16.467 1.00 19.67 N ATOM 694 CA LEU A 82 -22.317 25.654 15.740 1.00 18.39 C ATOM 695 C LEU A 82 -21.335 25.107 14.708 1.00 18.25 C ATOM 696 O LEU A 82 -20.801 25.853 13.916 1.00 19.09 O ATOM 697 CB LEU A 82 -23.578 26.163 15.031 1.00 18.94 C ATOM 698 CG LEU A 82 -24.402 25.153 14.230 1.00 19.50 C ATOM 699 CD1 LEU A 82 -25.160 24.206 15.165 1.00 18.25 C ATOM 700 CD2 LEU A 82 -25.368 25.853 13.284 1.00 21.05 C ATOM 0 H LEU A 82 -21.280 27.321 15.970 1.00 19.67 H new ATOM 0 HA LEU A 82 -22.554 24.947 16.360 1.00 18.39 H new ATOM 0 HB2 LEU A 82 -24.158 26.557 15.701 1.00 18.94 H new ATOM 0 HB3 LEU A 82 -23.314 26.877 14.429 1.00 18.94 H new ATOM 0 HG LEU A 82 -23.785 24.629 13.695 1.00 19.50 H new ATOM 0 HD11 LEU A 82 -25.675 23.575 14.639 1.00 18.25 H new ATOM 0 HD12 LEU A 82 -24.527 23.723 15.719 1.00 18.25 H new ATOM 0 HD13 LEU A 82 -25.758 24.719 15.730 1.00 18.25 H new ATOM 0 HD21 LEU A 82 -25.876 25.190 12.791 1.00 21.05 H new ATOM 0 HD22 LEU A 82 -25.976 26.410 13.795 1.00 21.05 H new ATOM 0 HD23 LEU A 82 -24.869 26.406 12.662 1.00 21.05 H new ATOM 701 N VAL A 83 -21.081 23.809 14.752 1.00 17.71 N ATOM 702 CA VAL A 83 -20.317 23.111 13.723 1.00 17.61 C ATOM 703 C VAL A 83 -21.150 21.917 13.229 1.00 17.23 C ATOM 704 O VAL A 83 -22.010 21.385 13.971 1.00 16.72 O ATOM 705 CB VAL A 83 -18.953 22.581 14.248 1.00 19.05 C ATOM 706 CG1 VAL A 83 -18.053 23.705 14.792 1.00 17.49 C ATOM 707 CG2 VAL A 83 -19.154 21.491 15.294 1.00 18.48 C ATOM 0 H VAL A 83 -21.350 23.298 15.389 1.00 17.71 H new ATOM 0 HA VAL A 83 -20.131 23.742 13.010 1.00 17.61 H new ATOM 0 HB VAL A 83 -18.493 22.195 13.487 1.00 19.05 H new ATOM 0 HG11 VAL A 83 -17.217 23.327 15.107 1.00 17.49 H new ATOM 0 HG12 VAL A 83 -17.872 24.345 14.086 1.00 17.49 H new ATOM 0 HG13 VAL A 83 -18.502 24.152 15.527 1.00 17.49 H new ATOM 0 HG21 VAL A 83 -18.290 21.178 15.605 1.00 18.48 H new ATOM 0 HG22 VAL A 83 -19.656 21.849 16.043 1.00 18.48 H new ATOM 0 HG23 VAL A 83 -19.643 20.751 14.901 1.00 18.48 H new ATOM 708 N GLY A 84 -20.910 21.502 11.988 1.00 16.15 N ATOM 709 CA GLY A 84 -21.521 20.275 11.460 1.00 15.20 C ATOM 710 C GLY A 84 -20.600 19.483 10.539 1.00 14.92 C ATOM 711 O GLY A 84 -19.803 20.071 9.796 1.00 13.82 O ATOM 0 H GLY A 84 -20.398 21.913 11.433 1.00 16.15 H new ATOM 0 HA2 GLY A 84 -21.788 19.710 12.202 1.00 15.20 H new ATOM 0 HA3 GLY A 84 -22.329 20.507 10.976 1.00 15.20 H new ATOM 712 N TRP A 85 -20.693 18.152 10.623 1.00 14.36 N ATOM 713 CA TRP A 85 -20.080 17.234 9.652 1.00 15.51 C ATOM 714 C TRP A 85 -21.164 16.529 8.878 1.00 16.20 C ATOM 715 O TRP A 85 -22.254 16.282 9.409 1.00 14.81 O ATOM 716 CB TRP A 85 -19.237 16.149 10.329 1.00 14.64 C ATOM 717 CG TRP A 85 -18.222 16.619 11.343 1.00 14.68 C ATOM 718 CD1 TRP A 85 -16.909 16.999 11.120 1.00 14.44 C ATOM 719 CD2 TRP A 85 -18.399 16.689 12.796 1.00 14.61 C ATOM 720 NE1 TRP A 85 -16.292 17.343 12.292 1.00 14.52 N ATOM 721 CE2 TRP A 85 -17.131 17.170 13.340 1.00 14.46 C ATOM 722 CE3 TRP A 85 -19.454 16.432 13.665 1.00 14.28 C ATOM 723 CZ2 TRP A 85 -16.947 17.375 14.696 1.00 14.09 C ATOM 724 CZ3 TRP A 85 -19.258 16.643 15.036 1.00 14.66 C ATOM 725 CH2 TRP A 85 -18.033 17.106 15.534 1.00 13.80 C ATOM 0 H TRP A 85 -21.119 17.751 11.253 1.00 14.36 H new ATOM 0 HA TRP A 85 -19.510 17.771 9.079 1.00 15.51 H new ATOM 0 HB2 TRP A 85 -19.838 15.527 10.767 1.00 14.64 H new ATOM 0 HB3 TRP A 85 -18.769 15.653 9.639 1.00 14.64 H new ATOM 0 HD1 TRP A 85 -16.501 17.018 10.285 1.00 14.44 H new ATOM 0 HE1 TRP A 85 -15.483 17.629 12.354 1.00 14.52 H new ATOM 0 HE3 TRP A 85 -20.271 16.127 13.343 1.00 14.28 H new ATOM 0 HZ2 TRP A 85 -16.136 17.679 15.035 1.00 14.09 H new ATOM 0 HZ3 TRP A 85 -19.955 16.472 15.627 1.00 14.66 H new ATOM 0 HH2 TRP A 85 -17.940 17.238 16.450 1.00 13.80 H new ATOM 726 N GLN A 86 -20.867 16.166 7.629 1.00 18.35 N ATOM 727 CA GLN A 86 -21.728 15.234 6.893 1.00 21.04 C ATOM 728 C GLN A 86 -21.965 13.999 7.770 1.00 21.31 C ATOM 729 O GLN A 86 -21.015 13.421 8.276 1.00 19.65 O ATOM 730 CB GLN A 86 -21.072 14.811 5.576 1.00 24.72 C ATOM 731 CG GLN A 86 -21.910 13.857 4.729 1.00 27.74 C ATOM 732 CD GLN A 86 -21.244 13.496 3.410 1.00 31.18 C ATOM 733 OE1 GLN A 86 -20.547 14.320 2.797 1.00 34.11 O ATOM 734 NE2 GLN A 86 -21.431 12.251 2.978 1.00 31.64 N ATOM 0 H GLN A 86 -20.180 16.444 7.193 1.00 18.35 H new ATOM 0 HA GLN A 86 -22.569 15.670 6.684 1.00 21.04 H new ATOM 0 HB2 GLN A 86 -20.880 15.605 5.054 1.00 24.72 H new ATOM 0 HB3 GLN A 86 -20.221 14.388 5.773 1.00 24.72 H new ATOM 0 HG2 GLN A 86 -22.078 13.046 5.234 1.00 27.74 H new ATOM 0 HG3 GLN A 86 -22.772 14.263 4.550 1.00 27.74 H new ATOM 0 HE21 GLN A 86 -21.921 11.708 3.430 1.00 31.64 H new ATOM 0 HE22 GLN A 86 -21.062 11.990 2.247 1.00 31.64 H new ATOM 735 N ALA A 87 -23.230 13.635 7.976 1.00 21.64 N ATOM 736 CA ALA A 87 -23.596 12.463 8.798 1.00 22.74 C ATOM 737 C ALA A 87 -22.922 11.199 8.319 1.00 23.16 C ATOM 738 O ALA A 87 -22.979 10.885 7.139 1.00 24.77 O ATOM 739 CB ALA A 87 -25.106 12.254 8.794 1.00 21.97 C ATOM 0 H ALA A 87 -23.904 14.055 7.647 1.00 21.64 H new ATOM 0 HA ALA A 87 -23.291 12.649 9.700 1.00 22.74 H new ATOM 0 HB1 ALA A 87 -25.327 11.482 9.338 1.00 21.97 H new ATOM 0 HB2 ALA A 87 -25.543 13.040 9.157 1.00 21.97 H new ATOM 0 HB3 ALA A 87 -25.410 12.107 7.885 1.00 21.97 H new ATOM 740 N PRO A 88 -22.239 10.482 9.225 1.00 26.09 N ATOM 741 CA PRO A 88 -21.888 9.088 8.944 1.00 25.35 C ATOM 742 C PRO A 88 -23.102 8.341 8.369 1.00 25.42 C ATOM 743 O PRO A 88 -24.242 8.570 8.830 1.00 24.63 O ATOM 744 CB PRO A 88 -21.571 8.522 10.329 1.00 26.69 C ATOM 745 CG PRO A 88 -21.210 9.704 11.175 1.00 26.32 C ATOM 746 CD PRO A 88 -21.619 10.970 10.468 1.00 25.16 C ATOM 0 HA PRO A 88 -21.162 9.004 8.306 1.00 25.35 H new ATOM 0 HB2 PRO A 88 -22.335 8.051 10.696 1.00 26.69 H new ATOM 0 HB3 PRO A 88 -20.839 7.887 10.287 1.00 26.69 H new ATOM 0 HG2 PRO A 88 -21.653 9.645 12.036 1.00 26.32 H new ATOM 0 HG3 PRO A 88 -20.255 9.712 11.347 1.00 26.32 H new ATOM 0 HD2 PRO A 88 -22.243 11.490 10.998 1.00 25.16 H new ATOM 0 HD3 PRO A 88 -20.856 11.541 10.287 1.00 25.16 H new ATOM 747 N APRO A 89 -22.898 7.452 7.377 0.50 25.34 N ATOM 748 CA APRO A 89 -24.020 6.829 6.635 0.50 24.66 C ATOM 749 C APRO A 89 -25.128 6.105 7.444 0.50 23.78 C ATOM 750 O APRO A 89 -26.302 6.172 7.064 0.50 24.11 O ATOM 751 CB APRO A 89 -23.314 5.841 5.705 0.50 25.13 C ATOM 752 CG APRO A 89 -21.970 5.631 6.313 0.50 25.49 C ATOM 753 CD APRO A 89 -21.600 6.960 6.891 0.50 25.07 C ATOM 754 N BPRO A 89 -22.849 7.484 7.359 0.50 25.20 N ATOM 755 CA BPRO A 89 -23.864 6.557 6.874 0.50 24.41 C ATOM 756 C BPRO A 89 -24.280 5.601 7.994 0.50 23.35 C ATOM 757 O BPRO A 89 -23.434 5.069 8.728 0.50 22.11 O ATOM 758 CB BPRO A 89 -23.165 5.813 5.737 0.50 24.96 C ATOM 759 CG BPRO A 89 -21.712 6.095 5.886 0.50 25.74 C ATOM 760 CD BPRO A 89 -21.607 7.420 6.566 0.50 24.85 C ATOM 0 HA APRO A 89 -24.534 7.535 6.213 0.50 24.41 H new ATOM 0 HA BPRO A 89 -24.677 6.996 6.578 0.50 24.41 H new ATOM 0 HB2APRO A 89 -23.805 5.007 5.641 0.50 24.96 H new ATOM 0 HB2BPRO A 89 -23.340 4.860 5.788 0.50 24.96 H new ATOM 0 HB3APRO A 89 -23.241 6.196 4.805 0.50 24.96 H new ATOM 0 HB3BPRO A 89 -23.490 6.115 4.874 0.50 24.96 H new ATOM 0 HG2APRO A 89 -21.997 4.945 6.998 0.50 25.74 H new ATOM 0 HG2BPRO A 89 -21.278 5.403 6.409 0.50 25.74 H new ATOM 0 HG3APRO A 89 -21.324 5.344 5.649 0.50 25.74 H new ATOM 0 HG3BPRO A 89 -21.273 6.115 5.021 0.50 25.74 H new ATOM 0 HD2APRO A 89 -20.952 6.877 7.608 0.50 24.85 H new ATOM 0 HD2BPRO A 89 -20.818 7.474 7.128 0.50 24.85 H new ATOM 0 HD3APRO A 89 -21.213 7.551 6.226 0.50 24.85 H new ATOM 0 HD3BPRO A 89 -21.550 8.148 5.928 0.50 24.85 H new ATOM 761 N AGLY A 90 -24.774 5.423 8.530 0.50 23.37 N ATOM 762 CA AGLY A 90 -25.766 4.650 9.308 0.50 23.38 C ATOM 763 C AGLY A 90 -26.660 5.466 10.242 0.50 23.96 C ATOM 764 O AGLY A 90 -27.663 4.960 10.770 0.50 23.31 O ATOM 765 N BGLY A 90 -25.581 5.419 8.144 0.50 22.90 N ATOM 766 CA BGLY A 90 -26.102 4.615 9.241 0.50 23.07 C ATOM 767 C BGLY A 90 -26.771 5.490 10.284 0.50 23.70 C ATOM 768 O BGLY A 90 -27.716 5.043 10.954 0.50 23.01 O ATOM 0 H AGLY A 90 -23.972 5.389 8.839 0.50 22.90 H new ATOM 0 H BGLY A 90 -26.180 5.751 7.624 0.50 22.90 H new ATOM 0 HA2AGLY A 90 -26.332 4.165 8.687 0.50 23.07 H new ATOM 0 HA2BGLY A 90 -26.739 3.969 8.899 0.50 23.07 H new ATOM 0 HA3AGLY A 90 -25.293 3.988 9.837 0.50 23.07 H new ATOM 0 HA3BGLY A 90 -25.380 4.113 9.650 0.50 23.07 H new ATOM 769 N ALA A 91 -26.276 6.730 10.431 1.00 23.52 N ATOM 770 CA ALA A 91 -26.896 7.685 11.355 1.00 23.50 C ATOM 771 C ALA A 91 -28.292 8.028 10.865 1.00 23.75 C ATOM 772 O ALA A 91 -28.530 8.091 9.657 1.00 23.50 O ATOM 773 CB ALA A 91 -26.047 8.943 11.444 1.00 22.00 C ATOM 0 H AALA A 91 -25.613 7.071 10.002 0.50 23.52 H new ATOM 0 H BALA A 91 -25.590 7.031 10.009 0.50 23.52 H new ATOM 0 HA ALA A 91 -26.957 7.288 12.238 1.00 23.50 H new ATOM 0 HB1 ALA A 91 -26.462 9.571 12.056 1.00 22.00 H new ATOM 0 HB2 ALA A 91 -25.162 8.714 11.767 1.00 22.00 H new ATOM 0 HB3 ALA A 91 -25.975 9.348 10.566 1.00 22.00 H new ATOM 774 N ARG A 92 -29.211 8.261 11.791 1.00 24.73 N ATOM 775 CA ARG A 92 -30.576 8.539 11.407 1.00 28.11 C ATOM 776 C ARG A 92 -30.922 10.019 11.608 1.00 25.59 C ATOM 777 O ARG A 92 -30.935 10.505 12.733 1.00 26.57 O ATOM 778 CB ARG A 92 -31.555 7.610 12.151 1.00 30.84 C ATOM 779 CG ARG A 92 -32.951 7.670 11.564 1.00 34.25 C ATOM 780 CD ARG A 92 -33.987 6.903 12.378 1.00 42.03 C ATOM 781 NE ARG A 92 -35.344 7.229 11.916 1.00 49.07 N ATOM 782 CZ ARG A 92 -35.817 6.955 10.697 1.00 50.56 C ATOM 783 NH1 ARG A 92 -35.053 6.335 9.792 1.00 49.95 N ATOM 784 NH2 ARG A 92 -37.058 7.299 10.380 1.00 49.94 N ATOM 0 H ARG A 92 -29.063 8.262 12.638 1.00 24.73 H new ATOM 0 HA ARG A 92 -30.666 8.356 10.459 1.00 28.11 H new ATOM 0 HB2 ARG A 92 -31.227 6.698 12.112 1.00 30.84 H new ATOM 0 HB3 ARG A 92 -31.588 7.859 13.088 1.00 30.84 H new ATOM 0 HG2 ARG A 92 -33.226 8.598 11.496 1.00 34.25 H new ATOM 0 HG3 ARG A 92 -32.930 7.314 10.662 1.00 34.25 H new ATOM 0 HD2 ARG A 92 -33.831 5.949 12.295 1.00 42.03 H new ATOM 0 HD3 ARG A 92 -33.897 7.124 13.318 1.00 42.03 H new ATOM 0 HE ARG A 92 -35.871 7.624 12.470 1.00 49.07 H new ATOM 0 HH11 ARG A 92 -34.248 6.108 9.992 1.00 49.95 H new ATOM 0 HH12 ARG A 92 -35.367 6.163 9.010 1.00 49.95 H new ATOM 0 HH21 ARG A 92 -37.555 7.697 10.958 1.00 49.94 H new ATOM 0 HH22 ARG A 92 -37.366 7.124 9.596 1.00 49.94 H new ATOM 785 N SER A 93 -31.244 10.716 10.522 1.00 24.79 N ATOM 786 CA SER A 93 -31.521 12.166 10.580 1.00 23.95 C ATOM 787 C SER A 93 -32.903 12.545 11.067 1.00 24.15 C ATOM 788 O SER A 93 -33.891 11.930 10.701 1.00 23.57 O ATOM 789 CB SER A 93 -31.289 12.835 9.222 1.00 25.18 C ATOM 790 OG SER A 93 -29.904 12.932 8.947 1.00 25.33 O ATOM 0 H SER A 93 -31.310 10.374 9.736 1.00 24.79 H new ATOM 0 HA SER A 93 -30.891 12.489 11.243 1.00 23.95 H new ATOM 0 HB2 SER A 93 -31.728 12.324 8.524 1.00 25.18 H new ATOM 0 HB3 SER A 93 -31.688 13.719 9.219 1.00 25.18 H new ATOM 0 HG SER A 93 -29.553 12.171 9.002 1.00 25.33 H new ATOM 791 N LEU A 94 -32.959 13.581 11.900 1.00 24.39 N ATOM 792 CA LEU A 94 -34.213 14.236 12.213 1.00 23.10 C ATOM 793 C LEU A 94 -34.476 15.236 11.095 1.00 23.36 C ATOM 794 O LEU A 94 -33.558 15.635 10.381 1.00 24.63 O ATOM 795 CB LEU A 94 -34.114 14.955 13.560 1.00 22.52 C ATOM 796 CG LEU A 94 -33.835 14.098 14.802 1.00 21.80 C ATOM 797 CD1 LEU A 94 -33.370 14.965 15.964 1.00 21.06 C ATOM 798 CD2 LEU A 94 -35.057 13.274 15.193 1.00 21.24 C ATOM 0 H LEU A 94 -32.273 13.918 12.295 1.00 24.39 H new ATOM 0 HA LEU A 94 -34.936 13.592 12.280 1.00 23.10 H new ATOM 0 HB2 LEU A 94 -33.413 15.622 13.493 1.00 22.52 H new ATOM 0 HB3 LEU A 94 -34.946 15.432 13.706 1.00 22.52 H new ATOM 0 HG LEU A 94 -33.121 13.479 14.581 1.00 21.80 H new ATOM 0 HD11 LEU A 94 -33.199 14.405 16.738 1.00 21.06 H new ATOM 0 HD12 LEU A 94 -32.556 15.430 15.716 1.00 21.06 H new ATOM 0 HD13 LEU A 94 -34.058 15.613 16.180 1.00 21.06 H new ATOM 0 HD21 LEU A 94 -34.852 12.744 15.979 1.00 21.24 H new ATOM 0 HD22 LEU A 94 -35.799 13.868 15.388 1.00 21.24 H new ATOM 0 HD23 LEU A 94 -35.299 12.686 14.461 1.00 21.24 H new ATOM 799 N THR A 95 -35.723 15.650 10.939 1.00 23.59 N ATOM 800 CA THR A 95 -36.040 16.739 10.007 1.00 23.41 C ATOM 801 C THR A 95 -36.511 17.949 10.815 1.00 22.43 C ATOM 802 O THR A 95 -37.081 17.773 11.879 1.00 20.75 O ATOM 803 CB THR A 95 -37.074 16.291 8.967 1.00 24.57 C ATOM 804 OG1 THR A 95 -38.135 15.593 9.619 1.00 26.29 O ATOM 805 CG2 THR A 95 -36.419 15.323 7.982 1.00 26.57 C ATOM 0 H THR A 95 -36.400 15.322 11.356 1.00 23.59 H new ATOM 0 HA THR A 95 -35.248 16.990 9.506 1.00 23.41 H new ATOM 0 HB THR A 95 -37.413 17.073 8.505 1.00 24.57 H new ATOM 0 HG1 THR A 95 -38.702 15.349 9.049 1.00 26.29 H new ATOM 0 HG21 THR A 95 -37.073 15.039 7.324 1.00 26.57 H new ATOM 0 HG22 THR A 95 -35.681 15.766 7.534 1.00 26.57 H new ATOM 0 HG23 THR A 95 -36.087 14.548 8.462 1.00 26.57 H new ATOM 806 N PRO A 96 -36.246 19.180 10.329 1.00 21.72 N ATOM 807 CA PRO A 96 -36.510 20.352 11.152 1.00 21.21 C ATOM 808 C PRO A 96 -37.982 20.511 11.492 1.00 22.40 C ATOM 809 O PRO A 96 -38.832 20.117 10.691 1.00 23.32 O ATOM 810 CB PRO A 96 -36.041 21.510 10.268 1.00 21.91 C ATOM 811 CG PRO A 96 -35.101 20.892 9.294 1.00 21.06 C ATOM 812 CD PRO A 96 -35.721 19.562 9.010 1.00 20.47 C ATOM 0 HA PRO A 96 -36.061 20.299 12.010 1.00 21.21 H new ATOM 0 HB2 PRO A 96 -36.788 21.932 9.816 1.00 21.91 H new ATOM 0 HB3 PRO A 96 -35.602 22.197 10.793 1.00 21.91 H new ATOM 0 HG2 PRO A 96 -35.018 21.427 8.489 1.00 21.06 H new ATOM 0 HG3 PRO A 96 -34.210 20.799 9.666 1.00 21.06 H new ATOM 0 HD2 PRO A 96 -36.423 19.624 8.344 1.00 20.47 H new ATOM 0 HD3 PRO A 96 -35.072 18.922 8.679 1.00 20.47 H new ATOM 813 N CYS A 97 -38.278 21.068 12.667 1.00 22.37 N ATOM 814 CA CYS A 97 -39.664 21.345 13.054 1.00 23.70 C ATOM 815 C CYS A 97 -40.252 22.437 12.189 1.00 25.11 C ATOM 816 O CYS A 97 -39.615 23.456 11.943 1.00 24.84 O ATOM 817 CB CYS A 97 -39.786 21.737 14.522 1.00 24.28 C ATOM 818 SG CYS A 97 -41.452 22.278 15.042 1.00 26.04 S ATOM 0 H CYS A 97 -37.692 21.293 13.255 1.00 22.37 H new ATOM 0 HA CYS A 97 -40.160 20.522 12.922 1.00 23.70 H new ATOM 0 HB2 CYS A 97 -39.522 20.980 15.068 1.00 24.28 H new ATOM 0 HB3 CYS A 97 -39.157 22.452 14.705 1.00 24.28 H new ATOM 819 N THR A 98 -41.466 22.203 11.712 1.00 26.70 N ATOM 820 CA THR A 98 -42.148 23.169 10.847 1.00 29.86 C ATOM 821 C THR A 98 -43.504 23.562 11.459 1.00 31.37 C ATOM 822 O THR A 98 -44.182 24.447 10.935 1.00 33.18 O ATOM 823 CB THR A 98 -42.328 22.632 9.391 1.00 28.71 C ATOM 824 OG1 THR A 98 -43.225 21.527 9.390 1.00 29.20 O ATOM 825 CG2 THR A 98 -40.998 22.164 8.786 1.00 29.79 C ATOM 0 H THR A 98 -41.918 21.490 11.875 1.00 26.70 H new ATOM 0 HA THR A 98 -41.587 23.958 10.788 1.00 29.86 H new ATOM 0 HB THR A 98 -42.677 23.364 8.858 1.00 28.71 H new ATOM 0 HG1 THR A 98 -43.319 21.243 8.605 1.00 29.20 H new ATOM 0 HG21 THR A 98 -41.149 21.838 7.885 1.00 29.79 H new ATOM 0 HG22 THR A 98 -40.375 22.907 8.761 1.00 29.79 H new ATOM 0 HG23 THR A 98 -40.628 21.450 9.329 1.00 29.79 H new ATOM 826 N CYS A 99 -43.869 22.926 12.581 1.00 31.20 N ATOM 827 CA CYS A 99 -45.185 23.128 13.217 1.00 31.95 C ATOM 828 C CYS A 99 -45.255 24.329 14.170 1.00 31.73 C ATOM 829 O CYS A 99 -46.330 24.796 14.494 1.00 34.09 O ATOM 830 CB CYS A 99 -45.632 21.856 13.957 1.00 32.47 C ATOM 831 SG CYS A 99 -44.850 21.618 15.580 1.00 32.20 S ATOM 0 H CYS A 99 -43.363 22.367 12.995 1.00 31.20 H new ATOM 0 HA CYS A 99 -45.791 23.326 12.486 1.00 31.95 H new ATOM 0 HB2 CYS A 99 -46.594 21.885 14.075 1.00 32.47 H new ATOM 0 HB3 CYS A 99 -45.437 21.086 13.400 1.00 32.47 H new ATOM 832 N GLY A 100 -44.110 24.798 14.649 1.00 32.07 N ATOM 833 CA GLY A 100 -44.074 25.943 15.555 1.00 30.92 C ATOM 834 C GLY A 100 -44.534 25.736 16.991 1.00 28.66 C ATOM 835 O GLY A 100 -44.644 26.699 17.725 1.00 27.93 O ATOM 0 H GLY A 100 -43.339 24.467 14.462 1.00 32.07 H new ATOM 0 HA2 GLY A 100 -43.162 26.273 15.580 1.00 30.92 H new ATOM 0 HA3 GLY A 100 -44.619 26.645 15.167 1.00 30.92 H new ATOM 836 N SER A 101 -44.776 24.498 17.410 1.00 27.85 N ATOM 837 CA SER A 101 -45.098 24.212 18.823 1.00 27.64 C ATOM 838 C SER A 101 -44.064 24.763 19.792 1.00 26.65 C ATOM 839 O SER A 101 -42.869 24.750 19.505 1.00 27.36 O ATOM 840 CB SER A 101 -45.257 22.710 19.077 1.00 26.39 C ATOM 841 OG SER A 101 -45.397 22.432 20.468 1.00 27.17 O ATOM 0 H SER A 101 -44.761 23.805 16.900 1.00 27.85 H new ATOM 0 HA SER A 101 -45.941 24.663 18.986 1.00 27.64 H new ATOM 0 HB2 SER A 101 -46.034 22.379 18.599 1.00 26.39 H new ATOM 0 HB3 SER A 101 -44.486 22.237 18.727 1.00 26.39 H new ATOM 0 HG SER A 101 -45.347 21.603 20.595 1.00 27.17 H new ATOM 842 N SER A 102 -44.538 25.242 20.940 1.00 26.57 N ATOM 843 CA SER A 102 -43.673 25.680 22.034 1.00 26.53 C ATOM 844 C SER A 102 -43.548 24.595 23.096 1.00 24.63 C ATOM 845 O SER A 102 -42.851 24.783 24.072 1.00 22.66 O ATOM 846 CB SER A 102 -44.227 26.944 22.683 1.00 29.16 C ATOM 847 OG SER A 102 -44.524 27.898 21.684 1.00 32.66 O ATOM 0 H SER A 102 -45.378 25.323 21.107 1.00 26.57 H new ATOM 0 HA SER A 102 -42.798 25.864 21.659 1.00 26.53 H new ATOM 0 HB2 SER A 102 -45.026 26.734 23.191 1.00 29.16 H new ATOM 0 HB3 SER A 102 -43.581 27.307 23.308 1.00 29.16 H new ATOM 0 HG SER A 102 -45.354 28.026 21.657 1.00 32.66 H new ATOM 848 N ASP A 103 -44.240 23.471 22.903 1.00 24.93 N ATOM 849 CA ASP A 103 -44.117 22.300 23.789 1.00 24.19 C ATOM 850 C ASP A 103 -42.947 21.400 23.342 1.00 22.79 C ATOM 851 O ASP A 103 -43.079 20.567 22.436 1.00 22.36 O ATOM 852 CB ASP A 103 -45.435 21.511 23.851 1.00 25.24 C ATOM 853 CG ASP A 103 -46.626 22.379 24.267 1.00 26.05 C ATOM 854 OD1 ASP A 103 -46.551 23.065 25.305 1.00 27.06 O ATOM 855 OD2 ASP A 103 -47.633 22.383 23.534 1.00 27.05 O ATOM 0 H ASP A 103 -44.795 23.362 22.256 1.00 24.93 H new ATOM 0 HA ASP A 103 -43.925 22.618 24.685 1.00 24.19 H new ATOM 0 HB2 ASP A 103 -45.614 21.119 22.982 1.00 25.24 H new ATOM 0 HB3 ASP A 103 -45.339 20.778 24.479 1.00 25.24 H new ATOM 856 N LEU A 104 -41.797 21.580 23.979 1.00 20.22 N ATOM 857 CA LEU A 104 -40.599 20.850 23.557 1.00 20.03 C ATOM 858 C LEU A 104 -40.171 19.754 24.541 1.00 20.56 C ATOM 859 O LEU A 104 -40.651 19.680 25.690 1.00 19.44 O ATOM 860 CB LEU A 104 -39.436 21.825 23.267 1.00 18.59 C ATOM 861 CG LEU A 104 -39.842 23.072 22.482 1.00 17.17 C ATOM 862 CD1 LEU A 104 -38.699 24.071 22.574 1.00 18.65 C ATOM 863 CD2 LEU A 104 -40.210 22.786 21.038 1.00 15.09 C ATOM 0 H LEU A 104 -41.685 22.110 24.647 1.00 20.22 H new ATOM 0 HA LEU A 104 -40.836 20.391 22.736 1.00 20.03 H new ATOM 0 HB2 LEU A 104 -39.041 22.100 24.109 1.00 18.59 H new ATOM 0 HB3 LEU A 104 -38.748 21.353 22.772 1.00 18.59 H new ATOM 0 HG LEU A 104 -40.651 23.435 22.876 1.00 17.17 H new ATOM 0 HD11 LEU A 104 -38.931 24.875 22.083 1.00 18.65 H new ATOM 0 HD12 LEU A 104 -38.540 24.296 23.504 1.00 18.65 H new ATOM 0 HD13 LEU A 104 -37.896 23.681 22.194 1.00 18.65 H new ATOM 0 HD21 LEU A 104 -40.457 23.614 20.597 1.00 15.09 H new ATOM 0 HD22 LEU A 104 -39.450 22.391 20.582 1.00 15.09 H new ATOM 0 HD23 LEU A 104 -40.959 22.170 21.011 1.00 15.09 H new ATOM 864 N TYR A 105 -39.269 18.905 24.059 1.00 20.98 N ATOM 865 CA TYR A 105 -38.627 17.867 24.851 1.00 21.37 C ATOM 866 C TYR A 105 -37.134 18.028 24.680 1.00 19.69 C ATOM 867 O TYR A 105 -36.662 18.269 23.577 1.00 18.85 O ATOM 868 CB TYR A 105 -39.011 16.487 24.325 1.00 26.35 C ATOM 869 CG TYR A 105 -40.469 16.156 24.500 1.00 28.65 C ATOM 870 CD1 TYR A 105 -40.960 15.728 25.733 1.00 31.73 C ATOM 871 CD2 TYR A 105 -41.341 16.261 23.443 1.00 30.54 C ATOM 872 CE1 TYR A 105 -42.303 15.422 25.904 1.00 36.46 C ATOM 873 CE2 TYR A 105 -42.686 15.960 23.593 1.00 36.35 C ATOM 874 CZ TYR A 105 -43.161 15.543 24.827 1.00 37.15 C ATOM 875 OH TYR A 105 -44.493 15.255 24.989 1.00 39.69 O ATOM 0 H TYR A 105 -39.008 18.919 23.240 1.00 20.98 H new ATOM 0 HA TYR A 105 -38.900 17.945 25.779 1.00 21.37 H new ATOM 0 HB2 TYR A 105 -38.787 16.435 23.383 1.00 26.35 H new ATOM 0 HB3 TYR A 105 -38.478 15.816 24.781 1.00 26.35 H new ATOM 0 HD1 TYR A 105 -40.377 15.646 26.453 1.00 31.73 H new ATOM 0 HD2 TYR A 105 -41.024 16.538 22.614 1.00 30.54 H new ATOM 0 HE1 TYR A 105 -42.621 15.140 26.731 1.00 36.46 H new ATOM 0 HE2 TYR A 105 -43.266 16.037 22.870 1.00 36.35 H new ATOM 0 HH TYR A 105 -44.895 15.371 24.261 1.00 39.69 H new ATOM 876 N LEU A 106 -36.407 17.928 25.780 1.00 19.32 N ATOM 877 CA LEU A 106 -34.956 17.892 25.734 1.00 19.17 C ATOM 878 C LEU A 106 -34.509 16.446 26.007 1.00 18.88 C ATOM 879 O LEU A 106 -34.867 15.861 27.018 1.00 17.93 O ATOM 880 CB LEU A 106 -34.332 18.860 26.748 1.00 20.31 C ATOM 881 CG LEU A 106 -32.773 18.763 26.891 1.00 21.08 C ATOM 882 CD1 LEU A 106 -32.065 19.106 25.583 1.00 20.80 C ATOM 883 CD2 LEU A 106 -32.210 19.641 28.000 1.00 21.15 C ATOM 0 H LEU A 106 -36.739 17.879 26.572 1.00 19.32 H new ATOM 0 HA LEU A 106 -34.652 18.178 24.858 1.00 19.17 H new ATOM 0 HB2 LEU A 106 -34.563 19.767 26.493 1.00 20.31 H new ATOM 0 HB3 LEU A 106 -34.733 18.699 27.616 1.00 20.31 H new ATOM 0 HG LEU A 106 -32.601 17.838 27.126 1.00 21.08 H new ATOM 0 HD11 LEU A 106 -31.105 19.036 25.706 1.00 20.80 H new ATOM 0 HD12 LEU A 106 -32.347 18.488 24.890 1.00 20.80 H new ATOM 0 HD13 LEU A 106 -32.292 20.012 25.320 1.00 20.80 H new ATOM 0 HD21 LEU A 106 -31.246 19.537 28.038 1.00 21.15 H new ATOM 0 HD22 LEU A 106 -32.428 20.569 27.820 1.00 21.15 H new ATOM 0 HD23 LEU A 106 -32.597 19.377 28.850 1.00 21.15 H new ATOM 884 N VAL A 107 -33.755 15.871 25.074 1.00 18.82 N ATOM 885 CA VAL A 107 -33.139 14.549 25.264 1.00 17.80 C ATOM 886 C VAL A 107 -31.734 14.735 25.863 1.00 17.51 C ATOM 887 O VAL A 107 -30.862 15.328 25.234 1.00 17.27 O ATOM 888 CB VAL A 107 -33.070 13.757 23.940 1.00 17.78 C ATOM 889 CG1 VAL A 107 -32.334 12.418 24.133 1.00 18.12 C ATOM 890 CG2 VAL A 107 -34.473 13.534 23.362 1.00 17.40 C ATOM 0 H VAL A 107 -33.583 16.232 24.312 1.00 18.82 H new ATOM 0 HA VAL A 107 -33.689 14.032 25.873 1.00 17.80 H new ATOM 0 HB VAL A 107 -32.564 14.285 23.303 1.00 17.78 H new ATOM 0 HG11 VAL A 107 -32.304 11.940 23.289 1.00 18.12 H new ATOM 0 HG12 VAL A 107 -31.430 12.587 24.441 1.00 18.12 H new ATOM 0 HG13 VAL A 107 -32.804 11.882 24.791 1.00 18.12 H new ATOM 0 HG21 VAL A 107 -34.406 13.036 22.532 1.00 17.40 H new ATOM 0 HG22 VAL A 107 -35.009 13.033 23.997 1.00 17.40 H new ATOM 0 HG23 VAL A 107 -34.893 14.392 23.191 1.00 17.40 H new ATOM 891 N THR A 108 -31.522 14.214 27.068 1.00 17.05 N ATOM 892 CA THR A 108 -30.264 14.413 27.762 1.00 17.45 C ATOM 893 C THR A 108 -29.251 13.312 27.480 1.00 16.75 C ATOM 894 O THR A 108 -29.570 12.285 26.911 1.00 15.63 O ATOM 895 CB THR A 108 -30.441 14.521 29.297 1.00 17.72 C ATOM 896 OG1 THR A 108 -30.756 13.231 29.836 1.00 17.26 O ATOM 897 CG2 THR A 108 -31.537 15.536 29.638 1.00 18.03 C ATOM 0 H THR A 108 -32.098 13.742 27.498 1.00 17.05 H new ATOM 0 HA THR A 108 -29.928 15.254 27.414 1.00 17.45 H new ATOM 0 HB THR A 108 -29.612 14.832 29.693 1.00 17.72 H new ATOM 0 HG1 THR A 108 -30.850 13.290 30.669 1.00 17.26 H new ATOM 0 HG21 THR A 108 -31.637 15.593 30.601 1.00 18.03 H new ATOM 0 HG22 THR A 108 -31.293 16.406 29.286 1.00 18.03 H new ATOM 0 HG23 THR A 108 -32.376 15.252 29.243 1.00 18.03 H new ATOM 898 N ARG A 109 -28.039 13.526 27.959 1.00 17.17 N ATOM 899 CA ARG A 109 -26.941 12.583 27.774 1.00 18.40 C ATOM 900 C ARG A 109 -27.255 11.218 28.409 1.00 20.02 C ATOM 901 O ARG A 109 -26.705 10.202 27.999 1.00 21.02 O ATOM 902 CB ARG A 109 -25.657 13.198 28.365 1.00 17.52 C ATOM 903 CG ARG A 109 -24.517 12.222 28.605 1.00 17.42 C ATOM 904 CD ARG A 109 -23.773 11.925 27.333 1.00 16.81 C ATOM 905 NE ARG A 109 -22.498 11.245 27.589 1.00 16.43 N ATOM 906 CZ ARG A 109 -21.307 11.830 27.516 1.00 15.08 C ATOM 907 NH1 ARG A 109 -21.213 13.128 27.248 1.00 15.19 N ATOM 908 NH2 ARG A 109 -20.217 11.119 27.752 1.00 15.08 N ATOM 0 H ARG A 109 -27.824 14.229 28.406 1.00 17.17 H new ATOM 0 HA ARG A 109 -26.814 12.421 26.826 1.00 18.40 H new ATOM 0 HB2 ARG A 109 -25.345 13.895 27.767 1.00 17.52 H new ATOM 0 HB3 ARG A 109 -25.879 13.625 29.207 1.00 17.52 H new ATOM 0 HG2 ARG A 109 -23.905 12.591 29.261 1.00 17.42 H new ATOM 0 HG3 ARG A 109 -24.868 11.398 28.977 1.00 17.42 H new ATOM 0 HD2 ARG A 109 -24.324 11.371 26.758 1.00 16.81 H new ATOM 0 HD3 ARG A 109 -23.607 12.753 26.855 1.00 16.81 H new ATOM 0 HE ARG A 109 -22.523 10.412 27.801 1.00 16.43 H new ATOM 0 HH11 ARG A 109 -21.925 13.593 27.121 1.00 15.19 H new ATOM 0 HH12 ARG A 109 -20.440 13.503 27.202 1.00 15.19 H new ATOM 0 HH21 ARG A 109 -20.282 10.285 27.951 1.00 15.08 H new ATOM 0 HH22 ARG A 109 -19.443 11.491 27.707 1.00 15.08 H new ATOM 909 N HIS A 110 -28.146 11.208 29.395 1.00 19.72 N ATOM 910 CA HIS A 110 -28.592 9.975 30.012 1.00 21.14 C ATOM 911 C HIS A 110 -29.802 9.359 29.348 1.00 20.52 C ATOM 912 O HIS A 110 -30.350 8.378 29.835 1.00 20.80 O ATOM 913 CB HIS A 110 -28.815 10.207 31.498 1.00 21.97 C ATOM 914 CG HIS A 110 -27.600 10.776 32.199 1.00 23.11 C ATOM 915 ND1 HIS A 110 -27.614 11.976 32.822 1.00 25.40 N ATOM 916 CD2 HIS A 110 -26.304 10.289 32.314 1.00 23.46 C ATOM 917 CE1 HIS A 110 -26.389 12.230 33.332 1.00 24.39 C ATOM 918 NE2 HIS A 110 -25.590 11.203 33.016 1.00 25.87 N ATOM 0 H HIS A 110 -28.506 11.917 29.722 1.00 19.72 H new ATOM 0 HA HIS A 110 -27.888 9.319 29.888 1.00 21.14 H new ATOM 0 HB2 HIS A 110 -29.563 10.813 31.617 1.00 21.97 H new ATOM 0 HB3 HIS A 110 -29.060 9.368 31.918 1.00 21.97 H new ATOM 0 HD2 HIS A 110 -25.985 9.485 31.973 1.00 23.46 H new ATOM 0 HE1 HIS A 110 -26.144 12.985 33.817 1.00 24.39 H new ATOM 0 HE2 HIS A 110 -24.759 11.134 33.225 1.00 25.87 H new ATOM 919 N ALA A 111 -30.211 9.932 28.221 1.00 20.97 N ATOM 920 CA ALA A 111 -31.346 9.450 27.438 1.00 20.71 C ATOM 921 C ALA A 111 -32.675 9.670 28.165 1.00 22.08 C ATOM 922 O ALA A 111 -33.639 8.948 27.911 1.00 23.39 O ATOM 923 CB ALA A 111 -31.167 7.968 27.064 1.00 20.58 C ATOM 0 H ALA A 111 -29.830 10.625 27.883 1.00 20.97 H new ATOM 0 HA ALA A 111 -31.373 9.971 26.620 1.00 20.71 H new ATOM 0 HB1 ALA A 111 -31.931 7.670 26.546 1.00 20.58 H new ATOM 0 HB2 ALA A 111 -30.359 7.862 26.538 1.00 20.58 H new ATOM 0 HB3 ALA A 111 -31.098 7.436 27.872 1.00 20.58 H new ATOM 924 N ASP A 112 -32.716 10.641 29.079 1.00 21.68 N ATOM 925 CA ASP A 112 -33.965 11.050 29.717 1.00 22.28 C ATOM 926 C ASP A 112 -34.609 12.100 28.843 1.00 20.81 C ATOM 927 O ASP A 112 -33.917 12.896 28.218 1.00 20.76 O ATOM 928 CB ASP A 112 -33.704 11.594 31.126 1.00 23.66 C ATOM 929 CG ASP A 112 -33.116 10.548 32.054 1.00 26.21 C ATOM 930 OD1 ASP A 112 -33.662 9.434 32.111 1.00 25.87 O ATOM 931 OD2 ASP A 112 -32.098 10.839 32.722 1.00 27.00 O ATOM 0 H ASP A 112 -32.024 11.078 29.344 1.00 21.68 H new ATOM 0 HA ASP A 112 -34.558 10.288 29.812 1.00 22.28 H new ATOM 0 HB2 ASP A 112 -33.098 12.350 31.070 1.00 23.66 H new ATOM 0 HB3 ASP A 112 -34.535 11.924 31.501 1.00 23.66 H new ATOM 932 N VAL A 113 -35.931 12.086 28.747 1.00 20.63 N ATOM 933 CA VAL A 113 -36.593 13.052 27.883 1.00 20.68 C ATOM 934 C VAL A 113 -37.371 13.989 28.785 1.00 20.34 C ATOM 935 O VAL A 113 -38.261 13.549 29.527 1.00 20.42 O ATOM 936 CB VAL A 113 -37.499 12.378 26.825 1.00 21.66 C ATOM 937 CG1 VAL A 113 -38.209 13.434 26.018 1.00 22.21 C ATOM 938 CG2 VAL A 113 -36.675 11.505 25.879 1.00 21.12 C ATOM 0 H VAL A 113 -36.452 11.541 29.161 1.00 20.63 H new ATOM 0 HA VAL A 113 -35.935 13.544 27.367 1.00 20.68 H new ATOM 0 HB VAL A 113 -38.143 11.821 27.289 1.00 21.66 H new ATOM 0 HG11 VAL A 113 -38.776 13.009 25.356 1.00 22.21 H new ATOM 0 HG12 VAL A 113 -38.753 13.980 26.607 1.00 22.21 H new ATOM 0 HG13 VAL A 113 -37.555 13.994 25.571 1.00 22.21 H new ATOM 0 HG21 VAL A 113 -37.261 11.093 25.225 1.00 21.12 H new ATOM 0 HG22 VAL A 113 -36.017 12.053 25.423 1.00 21.12 H new ATOM 0 HG23 VAL A 113 -36.222 10.814 26.388 1.00 21.12 H new ATOM 939 N ILE A 114 -37.029 15.273 28.760 1.00 19.51 N ATOM 940 CA ILE A 114 -37.626 16.188 29.737 1.00 20.45 C ATOM 941 C ILE A 114 -38.393 17.346 29.068 1.00 20.14 C ATOM 942 O ILE A 114 -37.980 17.817 28.002 1.00 20.15 O ATOM 943 CB ILE A 114 -36.603 16.673 30.814 1.00 20.40 C ATOM 944 CG1 ILE A 114 -35.427 17.421 30.175 1.00 21.26 C ATOM 945 CG2 ILE A 114 -36.104 15.500 31.648 1.00 20.63 C ATOM 946 CD1 ILE A 114 -34.464 18.043 31.172 1.00 23.18 C ATOM 0 H ILE A 114 -36.474 15.629 28.208 1.00 19.51 H new ATOM 0 HA ILE A 114 -38.291 15.673 30.221 1.00 20.45 H new ATOM 0 HB ILE A 114 -37.064 17.294 31.399 1.00 20.40 H new ATOM 0 HG12 ILE A 114 -34.936 16.806 29.608 1.00 21.26 H new ATOM 0 HG13 ILE A 114 -35.776 18.120 29.600 1.00 21.26 H new ATOM 0 HG21 ILE A 114 -35.471 15.819 32.310 1.00 20.63 H new ATOM 0 HG22 ILE A 114 -36.854 15.079 32.096 1.00 20.63 H new ATOM 0 HG23 ILE A 114 -35.668 14.854 31.070 1.00 20.63 H new ATOM 0 HD11 ILE A 114 -33.751 18.496 30.695 1.00 23.18 H new ATOM 0 HD12 ILE A 114 -34.939 18.683 31.725 1.00 23.18 H new ATOM 0 HD13 ILE A 114 -34.086 17.348 31.734 1.00 23.18 H new ATOM 947 N PRO A 115 -39.505 17.804 29.699 1.00 18.86 N ATOM 948 CA PRO A 115 -40.313 18.873 29.141 1.00 18.97 C ATOM 949 C PRO A 115 -39.677 20.279 29.242 1.00 18.57 C ATOM 950 O PRO A 115 -39.219 20.702 30.304 1.00 19.32 O ATOM 951 CB PRO A 115 -41.611 18.802 29.961 1.00 19.93 C ATOM 952 CG PRO A 115 -41.402 17.801 31.051 1.00 19.78 C ATOM 953 CD PRO A 115 -39.946 17.456 31.060 1.00 19.98 C ATOM 0 HA PRO A 115 -40.433 18.750 28.186 1.00 18.97 H new ATOM 0 HB2 PRO A 115 -41.827 19.671 30.333 1.00 19.93 H new ATOM 0 HB3 PRO A 115 -42.356 18.542 29.397 1.00 19.93 H new ATOM 0 HG2 PRO A 115 -41.673 18.166 31.908 1.00 19.78 H new ATOM 0 HG3 PRO A 115 -41.941 17.009 30.897 1.00 19.78 H new ATOM 0 HD2 PRO A 115 -39.463 17.961 31.733 1.00 19.98 H new ATOM 0 HD3 PRO A 115 -39.802 16.516 31.253 1.00 19.98 H new ATOM 954 N VAL A 116 -39.668 20.984 28.122 1.00 18.78 N ATOM 955 CA VAL A 116 -39.197 22.360 28.035 1.00 18.96 C ATOM 956 C VAL A 116 -40.312 23.152 27.378 1.00 20.06 C ATOM 957 O VAL A 116 -40.876 22.705 26.372 1.00 21.42 O ATOM 958 CB VAL A 116 -37.940 22.465 27.117 1.00 18.70 C ATOM 959 CG1 VAL A 116 -37.488 23.908 26.923 1.00 17.90 C ATOM 960 CG2 VAL A 116 -36.799 21.620 27.644 1.00 18.75 C ATOM 0 H VAL A 116 -39.943 20.669 27.370 1.00 18.78 H new ATOM 0 HA VAL A 116 -38.965 22.686 28.919 1.00 18.96 H new ATOM 0 HB VAL A 116 -38.202 22.120 26.249 1.00 18.70 H new ATOM 0 HG11 VAL A 116 -36.707 23.928 26.348 1.00 17.90 H new ATOM 0 HG12 VAL A 116 -38.204 24.419 26.514 1.00 17.90 H new ATOM 0 HG13 VAL A 116 -37.266 24.296 27.784 1.00 17.90 H new ATOM 0 HG21 VAL A 116 -36.034 21.705 27.054 1.00 18.75 H new ATOM 0 HG22 VAL A 116 -36.556 21.922 28.533 1.00 18.75 H new ATOM 0 HG23 VAL A 116 -37.075 20.691 27.682 1.00 18.75 H new ATOM 961 N ARG A 117 -40.633 24.315 27.929 1.00 21.30 N ATOM 962 CA ARG A 117 -41.487 25.295 27.220 1.00 23.92 C ATOM 963 C ARG A 117 -40.648 26.368 26.508 1.00 22.97 C ATOM 964 O ARG A 117 -39.932 27.136 27.166 1.00 21.90 O ATOM 965 CB ARG A 117 -42.474 25.959 28.191 1.00 25.18 C ATOM 966 CG ARG A 117 -43.387 26.987 27.548 1.00 29.71 C ATOM 967 CD ARG A 117 -44.844 26.866 27.990 1.00 33.92 C ATOM 968 NE ARG A 117 -45.022 26.880 29.450 1.00 37.09 N ATOM 969 CZ ARG A 117 -45.517 25.876 30.182 1.00 35.40 C ATOM 970 NH1 ARG A 117 -45.882 24.724 29.614 1.00 32.63 N ATOM 971 NH2 ARG A 117 -45.636 26.029 31.502 1.00 33.67 N ATOM 0 H ARG A 117 -40.373 24.566 28.709 1.00 21.30 H new ATOM 0 HA ARG A 117 -41.986 24.808 26.546 1.00 23.92 H new ATOM 0 HB2 ARG A 117 -43.019 25.270 28.603 1.00 25.18 H new ATOM 0 HB3 ARG A 117 -41.973 26.387 28.903 1.00 25.18 H new ATOM 0 HG2 ARG A 117 -43.064 27.876 27.763 1.00 29.71 H new ATOM 0 HG3 ARG A 117 -43.340 26.893 26.584 1.00 29.71 H new ATOM 0 HD2 ARG A 117 -45.353 27.596 27.603 1.00 33.92 H new ATOM 0 HD3 ARG A 117 -45.214 26.043 27.635 1.00 33.92 H new ATOM 0 HE ARG A 117 -44.788 27.594 29.868 1.00 37.09 H new ATOM 0 HH11 ARG A 117 -45.800 24.619 28.764 1.00 32.63 H new ATOM 0 HH12 ARG A 117 -46.199 24.087 30.098 1.00 32.63 H new ATOM 0 HH21 ARG A 117 -45.396 26.767 31.873 1.00 33.67 H new ATOM 0 HH22 ARG A 117 -45.953 25.390 31.982 1.00 33.67 H new ATOM 972 N ARG A 118 -40.768 26.427 25.185 1.00 22.68 N ATOM 973 CA ARG A 118 -40.113 27.460 24.392 1.00 25.92 C ATOM 974 C ARG A 118 -40.535 28.853 24.842 1.00 27.41 C ATOM 975 O ARG A 118 -41.723 29.122 24.995 1.00 27.23 O ATOM 976 CB ARG A 118 -40.422 27.292 22.906 1.00 26.34 C ATOM 977 CG ARG A 118 -39.673 28.263 22.018 1.00 27.98 C ATOM 978 CD ARG A 118 -39.875 27.968 20.549 1.00 29.43 C ATOM 979 NE ARG A 118 -38.587 27.885 19.877 1.00 32.22 N ATOM 980 CZ ARG A 118 -38.253 28.514 18.755 1.00 33.03 C ATOM 981 NH1 ARG A 118 -39.120 29.318 18.143 1.00 38.74 N ATOM 982 NH2 ARG A 118 -37.036 28.347 18.255 1.00 31.80 N ATOM 0 H ARG A 118 -41.231 25.869 24.723 1.00 22.68 H new ATOM 0 HA ARG A 118 -39.158 27.362 24.530 1.00 25.92 H new ATOM 0 HB2 ARG A 118 -40.203 26.386 22.638 1.00 26.34 H new ATOM 0 HB3 ARG A 118 -41.375 27.407 22.766 1.00 26.34 H new ATOM 0 HG2 ARG A 118 -39.969 29.167 22.208 1.00 27.98 H new ATOM 0 HG3 ARG A 118 -38.726 28.225 22.226 1.00 27.98 H new ATOM 0 HD2 ARG A 118 -40.358 27.134 20.442 1.00 29.43 H new ATOM 0 HD3 ARG A 118 -40.416 28.663 20.143 1.00 29.43 H new ATOM 0 HE ARG A 118 -37.988 27.384 20.238 1.00 32.22 H new ATOM 0 HH11 ARG A 118 -39.905 29.435 18.473 1.00 38.74 H new ATOM 0 HH12 ARG A 118 -38.895 29.721 17.417 1.00 38.74 H new ATOM 0 HH21 ARG A 118 -36.473 27.836 18.656 1.00 31.80 H new ATOM 0 HH22 ARG A 118 -36.810 28.750 17.529 1.00 31.80 H new ATOM 983 N ARG A 119 -39.546 29.712 25.074 1.00 28.76 N ATOM 984 CA ARG A 119 -39.757 31.120 25.383 1.00 30.73 C ATOM 985 C ARG A 119 -38.828 31.934 24.487 1.00 32.43 C ATOM 986 O ARG A 119 -37.786 32.429 24.948 1.00 35.37 O ATOM 987 CB ARG A 119 -39.394 31.406 26.845 1.00 33.42 C ATOM 988 CG ARG A 119 -40.047 30.531 27.900 1.00 34.53 C ATOM 989 CD ARG A 119 -41.438 31.015 28.264 1.00 35.88 C ATOM 990 NE ARG A 119 -42.029 30.173 29.302 1.00 38.49 N ATOM 991 CZ ARG A 119 -43.320 30.170 29.633 1.00 40.31 C ATOM 992 NH1 ARG A 119 -44.178 30.976 29.007 1.00 39.28 N ATOM 993 NH2 ARG A 119 -43.751 29.360 30.597 1.00 39.43 N ATOM 0 H ARG A 119 -38.716 29.486 25.055 1.00 28.76 H new ATOM 0 HA ARG A 119 -40.688 31.352 25.238 1.00 30.73 H new ATOM 0 HB2 ARG A 119 -38.432 31.324 26.939 1.00 33.42 H new ATOM 0 HB3 ARG A 119 -39.620 32.330 27.037 1.00 33.42 H new ATOM 0 HG2 ARG A 119 -40.098 29.619 27.575 1.00 34.53 H new ATOM 0 HG3 ARG A 119 -39.492 30.518 28.696 1.00 34.53 H new ATOM 0 HD2 ARG A 119 -41.394 31.933 28.573 1.00 35.88 H new ATOM 0 HD3 ARG A 119 -42.003 31.008 27.476 1.00 35.88 H new ATOM 0 HE ARG A 119 -41.506 29.641 29.730 1.00 38.49 H new ATOM 0 HH11 ARG A 119 -43.899 31.502 28.386 1.00 39.28 H new ATOM 0 HH12 ARG A 119 -45.010 30.970 29.224 1.00 39.28 H new ATOM 0 HH21 ARG A 119 -43.197 28.842 31.003 1.00 39.43 H new ATOM 0 HH22 ARG A 119 -44.583 29.355 30.814 1.00 39.43 H new ATOM 994 N GLY A 120 -39.138 32.026 23.199 1.00 30.08 N ATOM 995 CA GLY A 120 -38.251 32.765 22.298 1.00 30.61 C ATOM 996 C GLY A 120 -37.388 31.916 21.381 1.00 31.78 C ATOM 997 O GLY A 120 -37.409 30.671 21.448 1.00 28.93 O ATOM 0 H GLY A 120 -39.835 31.680 22.832 1.00 30.08 H new ATOM 0 HA2 GLY A 120 -38.792 33.355 21.751 1.00 30.61 H new ATOM 0 HA3 GLY A 120 -37.669 33.328 22.833 1.00 30.61 H new ATOM 998 N ASP A 121 -36.631 32.599 20.519 1.00 31.10 N ATOM 999 CA ASP A 121 -35.762 31.960 19.524 1.00 32.20 C ATOM 1000 C ASP A 121 -34.835 30.880 20.091 1.00 29.57 C ATOM 1001 O ASP A 121 -34.746 29.796 19.524 1.00 29.91 O ATOM 1002 CB ASP A 121 -34.935 33.008 18.764 1.00 35.53 C ATOM 1003 CG ASP A 121 -35.803 34.042 18.062 1.00 42.22 C ATOM 1004 OD1 ASP A 121 -36.879 33.666 17.528 1.00 47.10 O ATOM 1005 OD2 ASP A 121 -35.419 35.236 18.047 1.00 45.02 O ATOM 0 H ASP A 121 -36.607 33.458 20.495 1.00 31.10 H new ATOM 0 HA ASP A 121 -36.367 31.507 18.916 1.00 32.20 H new ATOM 0 HB2 ASP A 121 -34.340 33.458 19.384 1.00 35.53 H new ATOM 0 HB3 ASP A 121 -34.376 32.561 18.109 1.00 35.53 H new ATOM 1006 N SER A 122 -34.173 31.158 21.212 1.00 27.67 N ATOM 1007 CA SER A 122 -33.101 30.264 21.678 1.00 26.88 C ATOM 1008 C SER A 122 -33.051 30.012 23.188 1.00 26.24 C ATOM 1009 O SER A 122 -31.957 29.777 23.757 1.00 25.37 O ATOM 1010 CB SER A 122 -31.739 30.773 21.153 1.00 26.19 C ATOM 1011 OG SER A 122 -31.552 32.127 21.503 1.00 26.82 O ATOM 0 H SER A 122 -34.321 31.842 21.711 1.00 27.67 H new ATOM 0 HA SER A 122 -33.310 29.393 21.306 1.00 26.88 H new ATOM 0 HB2 SER A 122 -31.022 30.235 21.523 1.00 26.19 H new ATOM 0 HB3 SER A 122 -31.700 30.674 20.189 1.00 26.19 H new ATOM 0 HG SER A 122 -30.809 32.391 21.214 1.00 26.82 H new ATOM 1012 N ARG A 123 -34.222 30.066 23.839 1.00 25.49 N ATOM 1013 CA ARG A 123 -34.359 29.703 25.260 1.00 24.85 C ATOM 1014 C ARG A 123 -35.674 28.966 25.528 1.00 24.29 C ATOM 1015 O ARG A 123 -36.702 29.241 24.907 1.00 24.23 O ATOM 1016 CB ARG A 123 -34.307 30.928 26.167 1.00 27.32 C ATOM 1017 CG ARG A 123 -33.099 31.811 25.985 1.00 29.62 C ATOM 1018 CD ARG A 123 -31.948 31.308 26.830 1.00 32.82 C ATOM 1019 NE ARG A 123 -31.832 32.069 28.066 1.00 35.86 N ATOM 1020 CZ ARG A 123 -30.876 32.961 28.297 1.00 35.43 C ATOM 1021 NH1 ARG A 123 -29.944 33.196 27.378 1.00 37.91 N ATOM 1022 NH2 ARG A 123 -30.838 33.599 29.452 1.00 36.34 N ATOM 0 H ARG A 123 -34.958 30.314 23.470 1.00 25.49 H new ATOM 0 HA ARG A 123 -33.609 29.121 25.460 1.00 24.85 H new ATOM 0 HB2 ARG A 123 -35.104 31.459 26.015 1.00 27.32 H new ATOM 0 HB3 ARG A 123 -34.336 30.631 27.090 1.00 27.32 H new ATOM 0 HG2 ARG A 123 -32.840 31.826 25.050 1.00 29.62 H new ATOM 0 HG3 ARG A 123 -33.317 32.723 26.234 1.00 29.62 H new ATOM 0 HD2 ARG A 123 -32.080 30.369 27.036 1.00 32.82 H new ATOM 0 HD3 ARG A 123 -31.121 31.374 26.327 1.00 32.82 H new ATOM 0 HE ARG A 123 -32.416 31.933 28.682 1.00 35.86 H new ATOM 0 HH11 ARG A 123 -29.959 32.770 26.631 1.00 37.91 H new ATOM 0 HH12 ARG A 123 -29.326 33.774 27.530 1.00 37.91 H new ATOM 0 HH21 ARG A 123 -31.432 33.436 30.053 1.00 36.34 H new ATOM 0 HH22 ARG A 123 -30.220 34.177 29.604 1.00 36.34 H new ATOM 1023 N GLY A 124 -35.633 28.033 26.463 1.00 23.22 N ATOM 1024 CA GLY A 124 -36.838 27.359 26.934 1.00 24.02 C ATOM 1025 C GLY A 124 -36.655 27.140 28.419 1.00 23.21 C ATOM 1026 O GLY A 124 -35.532 26.937 28.868 1.00 21.81 O ATOM 0 H GLY A 124 -34.909 27.770 26.845 1.00 23.22 H new ATOM 0 HA2 GLY A 124 -37.626 27.898 26.759 1.00 24.02 H new ATOM 0 HA3 GLY A 124 -36.964 26.515 26.473 1.00 24.02 H new ATOM 1027 N SER A 125 -37.737 27.220 29.188 1.00 23.21 N ATOM 1028 CA SER A 125 -37.641 26.921 30.602 1.00 24.93 C ATOM 1029 C SER A 125 -37.854 25.421 30.837 1.00 26.35 C ATOM 1030 O SER A 125 -38.650 24.767 30.139 1.00 24.34 O ATOM 1031 CB SER A 125 -38.617 27.786 31.418 1.00 26.89 C ATOM 1032 OG SER A 125 -39.881 27.904 30.779 1.00 28.43 O ATOM 0 H SER A 125 -38.521 27.442 28.912 1.00 23.21 H new ATOM 0 HA SER A 125 -36.749 27.144 30.913 1.00 24.93 H new ATOM 0 HB2 SER A 125 -38.735 27.397 32.299 1.00 26.89 H new ATOM 0 HB3 SER A 125 -38.236 28.669 31.547 1.00 26.89 H new ATOM 0 HG SER A 125 -40.390 28.379 31.249 1.00 28.43 H new ATOM 1033 N LEU A 126 -37.110 24.865 31.791 1.00 27.20 N ATOM 1034 CA LEU A 126 -37.306 23.479 32.163 1.00 28.22 C ATOM 1035 C LEU A 126 -38.498 23.493 33.098 1.00 28.45 C ATOM 1036 O LEU A 126 -38.414 24.057 34.178 1.00 30.92 O ATOM 1037 CB LEU A 126 -36.072 22.888 32.862 1.00 28.97 C ATOM 1038 CG LEU A 126 -34.748 22.758 32.085 1.00 29.86 C ATOM 1039 CD1 LEU A 126 -33.591 22.519 33.034 1.00 30.81 C ATOM 1040 CD2 LEU A 126 -34.793 21.640 31.059 1.00 29.31 C ATOM 0 H LEU A 126 -36.493 25.274 32.228 1.00 27.20 H new ATOM 0 HA LEU A 126 -37.451 22.922 31.382 1.00 28.22 H new ATOM 0 HB2 LEU A 126 -35.896 23.429 33.647 1.00 28.97 H new ATOM 0 HB3 LEU A 126 -36.313 22.002 33.176 1.00 28.97 H new ATOM 0 HG LEU A 126 -34.618 23.596 31.614 1.00 29.86 H new ATOM 0 HD11 LEU A 126 -32.768 22.440 32.527 1.00 30.81 H new ATOM 0 HD12 LEU A 126 -33.520 23.263 33.652 1.00 30.81 H new ATOM 0 HD13 LEU A 126 -33.744 21.700 33.531 1.00 30.81 H new ATOM 0 HD21 LEU A 126 -33.943 21.593 30.594 1.00 29.31 H new ATOM 0 HD22 LEU A 126 -34.964 20.796 31.507 1.00 29.31 H new ATOM 0 HD23 LEU A 126 -35.501 21.815 30.420 1.00 29.31 H new ATOM 1041 N LEU A 127 -39.602 22.881 32.674 1.00 28.92 N ATOM 1042 CA LEU A 127 -40.844 22.870 33.462 1.00 30.12 C ATOM 1043 C LEU A 127 -40.687 22.154 34.805 1.00 30.11 C ATOM 1044 O LEU A 127 -41.363 22.496 35.782 1.00 28.58 O ATOM 1045 CB LEU A 127 -42.006 22.300 32.646 1.00 30.06 C ATOM 1046 CG LEU A 127 -42.265 23.031 31.324 1.00 29.63 C ATOM 1047 CD1 LEU A 127 -43.291 22.297 30.497 1.00 28.98 C ATOM 1048 CD2 LEU A 127 -42.716 24.456 31.567 1.00 31.52 C ATOM 0 H LEU A 127 -39.657 22.461 31.925 1.00 28.92 H new ATOM 0 HA LEU A 127 -41.052 23.793 33.674 1.00 30.12 H new ATOM 0 HB2 LEU A 127 -41.827 21.365 32.457 1.00 30.06 H new ATOM 0 HB3 LEU A 127 -42.812 22.332 33.185 1.00 30.06 H new ATOM 0 HG LEU A 127 -41.429 23.054 30.833 1.00 29.63 H new ATOM 0 HD11 LEU A 127 -43.440 22.775 29.666 1.00 28.98 H new ATOM 0 HD12 LEU A 127 -42.970 21.403 30.302 1.00 28.98 H new ATOM 0 HD13 LEU A 127 -44.124 22.240 30.991 1.00 28.98 H new ATOM 0 HD21 LEU A 127 -42.873 24.895 30.717 1.00 31.52 H new ATOM 0 HD22 LEU A 127 -43.536 24.452 32.085 1.00 31.52 H new ATOM 0 HD23 LEU A 127 -42.028 24.934 32.056 1.00 31.52 H new ATOM 1049 N SER A 128 -39.769 21.194 34.853 1.00 28.31 N ATOM 1050 CA SER A 128 -39.357 20.603 36.114 1.00 30.19 C ATOM 1051 C SER A 128 -37.837 20.848 36.330 1.00 27.87 C ATOM 1052 O SER A 128 -37.012 20.113 35.800 1.00 30.23 O ATOM 1053 CB SER A 128 -39.723 19.101 36.145 1.00 31.68 C ATOM 1054 OG SER A 128 -41.102 18.868 35.861 1.00 33.94 O ATOM 0 H SER A 128 -39.373 20.872 34.161 1.00 28.31 H new ATOM 0 HA SER A 128 -39.830 21.024 36.848 1.00 30.19 H new ATOM 0 HB2 SER A 128 -39.178 18.625 35.499 1.00 31.68 H new ATOM 0 HB3 SER A 128 -39.510 18.737 37.019 1.00 31.68 H new ATOM 0 HG SER A 128 -41.555 19.529 36.111 1.00 33.94 H new ATOM 1055 N PRO A 129 -37.462 21.900 37.090 1.00 27.02 N ATOM 1056 CA PRO A 129 -36.040 22.212 37.342 1.00 26.56 C ATOM 1057 C PRO A 129 -35.240 21.053 37.944 1.00 26.01 C ATOM 1058 O PRO A 129 -35.728 20.345 38.811 1.00 24.67 O ATOM 1059 CB PRO A 129 -36.110 23.376 38.334 1.00 27.21 C ATOM 1060 CG PRO A 129 -37.421 24.045 38.025 1.00 27.50 C ATOM 1061 CD PRO A 129 -38.355 22.925 37.673 1.00 27.49 C ATOM 0 HA PRO A 129 -35.577 22.410 36.513 1.00 26.56 H new ATOM 0 HB2 PRO A 129 -36.080 23.062 39.251 1.00 27.21 H new ATOM 0 HB3 PRO A 129 -35.365 23.986 38.218 1.00 27.21 H new ATOM 0 HG2 PRO A 129 -37.747 24.548 38.788 1.00 27.50 H new ATOM 0 HG3 PRO A 129 -37.331 24.671 37.290 1.00 27.50 H new ATOM 0 HD2 PRO A 129 -38.821 22.590 38.455 1.00 27.49 H new ATOM 0 HD3 PRO A 129 -39.032 23.210 37.040 1.00 27.49 H new ATOM 1062 N ARG A 130 -34.026 20.845 37.457 1.00 25.96 N ATOM 1063 CA ARG A 130 -33.205 19.740 37.927 1.00 24.59 C ATOM 1064 C ARG A 130 -31.816 20.290 38.197 1.00 23.74 C ATOM 1065 O ARG A 130 -31.495 21.359 37.702 1.00 24.14 O ATOM 1066 CB ARG A 130 -33.144 18.627 36.875 1.00 26.21 C ATOM 1067 CG ARG A 130 -34.490 17.992 36.554 1.00 27.14 C ATOM 1068 CD ARG A 130 -34.289 16.734 35.760 1.00 26.54 C ATOM 1069 NE ARG A 130 -35.523 15.969 35.605 1.00 29.08 N ATOM 1070 CZ ARG A 130 -35.871 14.902 36.328 1.00 29.67 C ATOM 1071 NH1 ARG A 130 -35.094 14.441 37.309 1.00 29.42 N ATOM 1072 NH2 ARG A 130 -37.024 14.295 36.071 1.00 30.31 N ATOM 0 H ARG A 130 -33.658 21.333 36.852 1.00 25.96 H new ATOM 0 HA ARG A 130 -33.584 19.356 38.733 1.00 24.59 H new ATOM 0 HB2 ARG A 130 -32.766 18.989 36.058 1.00 26.21 H new ATOM 0 HB3 ARG A 130 -32.538 17.936 37.186 1.00 26.21 H new ATOM 0 HG2 ARG A 130 -34.966 17.792 37.375 1.00 27.14 H new ATOM 0 HG3 ARG A 130 -35.039 18.615 36.053 1.00 27.14 H new ATOM 0 HD2 ARG A 130 -33.940 16.960 34.884 1.00 26.54 H new ATOM 0 HD3 ARG A 130 -33.622 16.182 36.197 1.00 26.54 H new ATOM 0 HE ARG A 130 -36.072 16.228 34.996 1.00 29.08 H new ATOM 0 HH11 ARG A 130 -34.350 14.833 37.488 1.00 29.42 H new ATOM 0 HH12 ARG A 130 -35.337 13.752 37.762 1.00 29.42 H new ATOM 0 HH21 ARG A 130 -37.535 14.590 35.446 1.00 30.31 H new ATOM 0 HH22 ARG A 130 -37.259 13.607 36.530 1.00 30.31 H new ATOM 1073 N PRO A 131 -31.004 19.576 39.002 1.00 23.01 N ATOM 1074 CA PRO A 131 -29.642 20.007 39.249 1.00 24.04 C ATOM 1075 C PRO A 131 -28.904 20.070 37.926 1.00 25.84 C ATOM 1076 O PRO A 131 -29.171 19.252 37.036 1.00 25.56 O ATOM 1077 CB PRO A 131 -29.057 18.873 40.100 1.00 24.12 C ATOM 1078 CG PRO A 131 -30.225 18.201 40.712 1.00 23.92 C ATOM 1079 CD PRO A 131 -31.312 18.300 39.679 1.00 22.62 C ATOM 0 HA PRO A 131 -29.580 20.876 39.675 1.00 24.04 H new ATOM 0 HB2 PRO A 131 -28.544 18.256 39.555 1.00 24.12 H new ATOM 0 HB3 PRO A 131 -28.457 19.219 40.779 1.00 24.12 H new ATOM 0 HG2 PRO A 131 -30.026 17.276 40.926 1.00 23.92 H new ATOM 0 HG3 PRO A 131 -30.486 18.634 41.540 1.00 23.92 H new ATOM 0 HD2 PRO A 131 -31.292 17.551 39.063 1.00 22.62 H new ATOM 0 HD3 PRO A 131 -32.193 18.311 40.084 1.00 22.62 H new ATOM 1080 N VAL A 132 -28.000 21.038 37.799 1.00 25.86 N ATOM 1081 CA VAL A 132 -27.214 21.207 36.589 1.00 27.37 C ATOM 1082 C VAL A 132 -26.377 19.953 36.283 1.00 27.92 C ATOM 1083 O VAL A 132 -26.072 19.680 35.118 1.00 26.59 O ATOM 1084 CB VAL A 132 -26.371 22.513 36.604 1.00 27.00 C ATOM 1085 CG1 VAL A 132 -25.245 22.468 37.620 1.00 27.72 C ATOM 1086 CG2 VAL A 132 -25.801 22.798 35.218 1.00 29.63 C ATOM 0 H VAL A 132 -27.828 21.614 38.414 1.00 25.86 H new ATOM 0 HA VAL A 132 -27.837 21.311 35.853 1.00 27.37 H new ATOM 0 HB VAL A 132 -26.972 23.229 36.864 1.00 27.00 H new ATOM 0 HG11 VAL A 132 -24.750 23.302 37.592 1.00 27.72 H new ATOM 0 HG12 VAL A 132 -25.615 22.342 38.508 1.00 27.72 H new ATOM 0 HG13 VAL A 132 -24.649 21.731 37.411 1.00 27.72 H new ATOM 0 HG21 VAL A 132 -25.279 23.615 35.244 1.00 29.63 H new ATOM 0 HG22 VAL A 132 -25.234 22.061 34.943 1.00 29.63 H new ATOM 0 HG23 VAL A 132 -26.528 22.900 34.584 1.00 29.63 H new ATOM 1087 N SER A 133 -26.028 19.200 37.331 1.00 27.45 N ATOM 1088 CA SER A 133 -25.306 17.930 37.194 1.00 27.47 C ATOM 1089 C SER A 133 -26.042 16.908 36.315 1.00 26.99 C ATOM 1090 O SER A 133 -25.424 16.180 35.558 1.00 28.72 O ATOM 1091 CB SER A 133 -25.036 17.325 38.574 1.00 29.08 C ATOM 1092 OG SER A 133 -26.255 16.940 39.199 1.00 29.22 O ATOM 0 H SER A 133 -26.205 19.413 38.145 1.00 27.45 H new ATOM 0 HA SER A 133 -24.469 18.135 36.749 1.00 27.47 H new ATOM 0 HB2 SER A 133 -24.454 16.554 38.486 1.00 29.08 H new ATOM 0 HB3 SER A 133 -24.571 17.970 39.130 1.00 29.08 H new ATOM 0 HG SER A 133 -26.091 16.609 39.953 1.00 29.22 H new ATOM 1093 N TYR A 134 -27.364 16.873 36.423 1.00 27.24 N ATOM 1094 CA TYR A 134 -28.225 16.026 35.602 1.00 27.66 C ATOM 1095 C TYR A 134 -28.084 16.338 34.111 1.00 26.94 C ATOM 1096 O TYR A 134 -28.359 15.480 33.280 1.00 30.03 O ATOM 1097 CB TYR A 134 -29.657 16.249 36.048 1.00 29.83 C ATOM 1098 CG TYR A 134 -30.724 15.370 35.445 1.00 32.48 C ATOM 1099 CD1 TYR A 134 -30.987 14.106 35.970 1.00 33.27 C ATOM 1100 CD2 TYR A 134 -31.524 15.832 34.402 1.00 33.11 C ATOM 1101 CE1 TYR A 134 -31.991 13.308 35.447 1.00 35.31 C ATOM 1102 CE2 TYR A 134 -32.530 15.042 33.867 1.00 35.65 C ATOM 1103 CZ TYR A 134 -32.764 13.779 34.392 1.00 36.55 C ATOM 1104 OH TYR A 134 -33.772 12.982 33.877 1.00 36.73 O ATOM 0 H TYR A 134 -27.798 17.353 36.990 1.00 27.24 H new ATOM 0 HA TYR A 134 -27.964 15.099 35.720 1.00 27.66 H new ATOM 0 HB2 TYR A 134 -29.690 16.140 37.011 1.00 29.83 H new ATOM 0 HB3 TYR A 134 -29.888 17.172 35.859 1.00 29.83 H new ATOM 0 HD1 TYR A 134 -30.480 13.793 36.684 1.00 33.27 H new ATOM 0 HD2 TYR A 134 -31.381 16.684 34.059 1.00 33.11 H new ATOM 0 HE1 TYR A 134 -32.147 12.462 35.800 1.00 35.31 H new ATOM 0 HE2 TYR A 134 -33.045 15.357 33.160 1.00 35.65 H new ATOM 0 HH TYR A 134 -34.157 13.387 33.249 1.00 36.73 H new ATOM 1105 N LEU A 135 -27.670 17.561 33.779 1.00 23.67 N ATOM 1106 CA LEU A 135 -27.484 17.987 32.380 1.00 21.79 C ATOM 1107 C LEU A 135 -26.025 17.975 31.906 1.00 22.01 C ATOM 1108 O LEU A 135 -25.747 18.297 30.737 1.00 22.30 O ATOM 1109 CB LEU A 135 -28.116 19.357 32.107 1.00 19.98 C ATOM 1110 CG LEU A 135 -29.619 19.552 32.385 1.00 20.18 C ATOM 1111 CD1 LEU A 135 -30.003 21.027 32.275 1.00 19.26 C ATOM 1112 CD2 LEU A 135 -30.516 18.683 31.507 1.00 18.81 C ATOM 0 H LEU A 135 -27.487 18.172 34.356 1.00 23.67 H new ATOM 0 HA LEU A 135 -27.949 17.314 31.859 1.00 21.79 H new ATOM 0 HB2 LEU A 135 -27.633 20.013 32.633 1.00 19.98 H new ATOM 0 HB3 LEU A 135 -27.960 19.571 31.174 1.00 19.98 H new ATOM 0 HG LEU A 135 -29.769 19.255 33.296 1.00 20.18 H new ATOM 0 HD11 LEU A 135 -30.951 21.129 32.453 1.00 19.26 H new ATOM 0 HD12 LEU A 135 -29.496 21.543 32.921 1.00 19.26 H new ATOM 0 HD13 LEU A 135 -29.806 21.347 31.381 1.00 19.26 H new ATOM 0 HD21 LEU A 135 -31.446 18.850 31.728 1.00 18.81 H new ATOM 0 HD22 LEU A 135 -30.362 18.898 30.574 1.00 18.81 H new ATOM 0 HD23 LEU A 135 -30.311 17.747 31.660 1.00 18.81 H new ATOM 1113 N LYS A 136 -25.096 17.599 32.787 1.00 20.77 N ATOM 1114 CA LYS A 136 -23.681 17.540 32.401 1.00 19.96 C ATOM 1115 C LYS A 136 -23.490 16.486 31.304 1.00 18.35 C ATOM 1116 O LYS A 136 -24.026 15.365 31.384 1.00 18.56 O ATOM 1117 CB LYS A 136 -22.799 17.208 33.600 1.00 21.56 C ATOM 1118 CG LYS A 136 -21.345 17.633 33.488 1.00 21.84 C ATOM 1119 CD LYS A 136 -20.633 17.133 34.734 1.00 24.57 C ATOM 1120 CE LYS A 136 -19.457 17.999 35.158 1.00 26.86 C ATOM 1121 NZ LYS A 136 -18.892 17.513 36.469 1.00 26.35 N ATOM 0 H LYS A 136 -25.259 17.377 33.602 1.00 20.77 H new ATOM 0 HA LYS A 136 -23.418 18.411 32.065 1.00 19.96 H new ATOM 0 HB2 LYS A 136 -23.181 17.627 34.387 1.00 21.56 H new ATOM 0 HB3 LYS A 136 -22.828 16.250 33.746 1.00 21.56 H new ATOM 0 HG2 LYS A 136 -20.940 17.260 32.689 1.00 21.84 H new ATOM 0 HG3 LYS A 136 -21.275 18.598 33.418 1.00 21.84 H new ATOM 0 HD2 LYS A 136 -21.270 17.087 35.464 1.00 24.57 H new ATOM 0 HD3 LYS A 136 -20.318 16.229 34.576 1.00 24.57 H new ATOM 0 HE2 LYS A 136 -18.769 17.977 34.475 1.00 26.86 H new ATOM 0 HE3 LYS A 136 -19.742 18.922 35.244 1.00 26.86 H new ATOM 0 HZ1 LYS A 136 -18.205 18.028 36.706 1.00 26.35 H new ATOM 0 HZ2 LYS A 136 -19.522 17.552 37.097 1.00 26.35 H new ATOM 0 HZ3 LYS A 136 -18.615 16.672 36.380 1.00 26.35 H new ATOM 1122 N GLY A 137 -22.748 16.852 30.270 1.00 16.50 N ATOM 1123 CA GLY A 137 -22.516 15.933 29.155 1.00 15.48 C ATOM 1124 C GLY A 137 -23.524 16.013 28.018 1.00 14.51 C ATOM 1125 O GLY A 137 -23.328 15.344 27.001 1.00 15.34 O ATOM 0 H GLY A 137 -22.370 17.621 30.190 1.00 16.50 H new ATOM 0 HA2 GLY A 137 -21.632 16.103 28.795 1.00 15.48 H new ATOM 0 HA3 GLY A 137 -22.512 15.026 29.499 1.00 15.48 H new ATOM 1126 N SER A 138 -24.573 16.829 28.163 1.00 12.99 N ATOM 1127 CA SER A 138 -25.654 16.915 27.186 1.00 12.97 C ATOM 1128 C SER A 138 -25.500 18.000 26.111 1.00 13.21 C ATOM 1129 O SER A 138 -26.360 18.135 25.219 1.00 12.60 O ATOM 1130 CB SER A 138 -27.010 17.063 27.900 1.00 13.59 C ATOM 1131 OG SER A 138 -27.302 15.907 28.684 1.00 14.14 O ATOM 0 H SER A 138 -24.674 17.351 28.839 1.00 12.99 H new ATOM 0 HA SER A 138 -25.609 16.077 26.699 1.00 12.97 H new ATOM 0 HB2 SER A 138 -26.996 17.849 28.468 1.00 13.59 H new ATOM 0 HB3 SER A 138 -27.712 17.199 27.244 1.00 13.59 H new ATOM 0 HG SER A 138 -26.836 15.917 29.383 1.00 14.14 H new ATOM 1132 N SER A 139 -24.415 18.770 26.172 1.00 13.22 N ATOM 1133 CA SER A 139 -24.171 19.796 25.173 1.00 14.15 C ATOM 1134 C SER A 139 -24.271 19.186 23.786 1.00 13.83 C ATOM 1135 O SER A 139 -23.686 18.107 23.554 1.00 14.17 O ATOM 1136 CB SER A 139 -22.789 20.406 25.347 1.00 15.34 C ATOM 1137 OG SER A 139 -22.650 20.837 26.683 1.00 17.04 O ATOM 0 H SER A 139 -23.813 18.712 26.783 1.00 13.22 H new ATOM 0 HA SER A 139 -24.837 20.493 25.283 1.00 14.15 H new ATOM 0 HB2 SER A 139 -22.104 19.754 25.131 1.00 15.34 H new ATOM 0 HB3 SER A 139 -22.672 21.153 24.739 1.00 15.34 H new ATOM 0 HG SER A 139 -22.980 21.605 26.766 1.00 17.04 H new ATOM 1138 N GLY A 140 -25.032 19.837 22.893 1.00 12.97 N ATOM 1139 CA GLY A 140 -25.221 19.353 21.517 1.00 13.37 C ATOM 1140 C GLY A 140 -26.397 18.402 21.255 1.00 14.17 C ATOM 1141 O GLY A 140 -26.663 18.052 20.090 1.00 14.29 O ATOM 0 H GLY A 140 -25.450 20.568 23.068 1.00 12.97 H new ATOM 0 HA2 GLY A 140 -25.327 20.125 20.940 1.00 13.37 H new ATOM 0 HA3 GLY A 140 -24.406 18.904 21.243 1.00 13.37 H new ATOM 1142 N GLY A 141 -27.085 17.986 22.319 1.00 13.81 N ATOM 1143 CA GLY A 141 -28.294 17.156 22.228 1.00 13.71 C ATOM 1144 C GLY A 141 -29.515 17.907 21.721 1.00 13.66 C ATOM 1145 O GLY A 141 -29.535 19.145 21.700 1.00 13.41 O ATOM 0 H GLY A 141 -26.861 18.180 23.127 1.00 13.81 H new ATOM 0 HA2 GLY A 141 -28.118 16.406 21.639 1.00 13.71 H new ATOM 0 HA3 GLY A 141 -28.491 16.789 23.104 1.00 13.71 H new ATOM 1146 N PRO A 142 -30.550 17.163 21.292 1.00 13.73 N ATOM 1147 CA PRO A 142 -31.604 17.851 20.577 1.00 14.36 C ATOM 1148 C PRO A 142 -32.748 18.381 21.459 1.00 15.43 C ATOM 1149 O PRO A 142 -33.056 17.813 22.532 1.00 14.81 O ATOM 1150 CB PRO A 142 -32.118 16.773 19.646 1.00 14.08 C ATOM 1151 CG PRO A 142 -31.942 15.509 20.432 1.00 14.81 C ATOM 1152 CD PRO A 142 -30.689 15.692 21.220 1.00 14.00 C ATOM 0 HA PRO A 142 -31.267 18.652 20.147 1.00 14.36 H new ATOM 0 HB2 PRO A 142 -33.048 16.919 19.411 1.00 14.08 H new ATOM 0 HB3 PRO A 142 -31.616 16.749 18.817 1.00 14.08 H new ATOM 0 HG2 PRO A 142 -32.701 15.354 21.016 1.00 14.81 H new ATOM 0 HG3 PRO A 142 -31.874 14.740 19.844 1.00 14.81 H new ATOM 0 HD2 PRO A 142 -30.759 15.295 22.102 1.00 14.00 H new ATOM 0 HD3 PRO A 142 -29.927 15.281 20.783 1.00 14.00 H new ATOM 1153 N LEU A 143 -33.383 19.444 20.972 1.00 16.04 N ATOM 1154 CA LEU A 143 -34.709 19.821 21.430 1.00 17.50 C ATOM 1155 C LEU A 143 -35.673 19.408 20.344 1.00 18.28 C ATOM 1156 O LEU A 143 -35.444 19.700 19.162 1.00 18.44 O ATOM 1157 CB LEU A 143 -34.812 21.315 21.684 1.00 17.90 C ATOM 1158 CG LEU A 143 -34.013 21.692 22.936 1.00 19.84 C ATOM 1159 CD1 LEU A 143 -32.691 22.296 22.522 1.00 20.13 C ATOM 1160 CD2 LEU A 143 -34.778 22.633 23.829 1.00 19.92 C ATOM 0 H LEU A 143 -33.056 19.963 20.369 1.00 16.04 H new ATOM 0 HA LEU A 143 -34.909 19.384 22.272 1.00 17.50 H new ATOM 0 HB2 LEU A 143 -34.476 21.805 20.917 1.00 17.90 H new ATOM 0 HB3 LEU A 143 -35.742 21.568 21.796 1.00 17.90 H new ATOM 0 HG LEU A 143 -33.853 20.886 23.452 1.00 19.84 H new ATOM 0 HD11 LEU A 143 -32.183 22.536 23.313 1.00 20.13 H new ATOM 0 HD12 LEU A 143 -32.190 21.651 21.999 1.00 20.13 H new ATOM 0 HD13 LEU A 143 -32.851 23.090 21.988 1.00 20.13 H new ATOM 0 HD21 LEU A 143 -34.242 22.848 24.608 1.00 19.92 H new ATOM 0 HD22 LEU A 143 -34.982 23.447 23.343 1.00 19.92 H new ATOM 0 HD23 LEU A 143 -35.604 22.211 24.112 1.00 19.92 H new ATOM 1161 N LEU A 144 -36.746 18.730 20.743 1.00 17.64 N ATOM 1162 CA LEU A 144 -37.704 18.170 19.793 1.00 17.19 C ATOM 1163 C LEU A 144 -39.088 18.720 20.063 1.00 17.21 C ATOM 1164 O LEU A 144 -39.409 19.062 21.201 1.00 17.10 O ATOM 1165 CB LEU A 144 -37.764 16.639 19.905 1.00 16.29 C ATOM 1166 CG LEU A 144 -36.492 15.799 19.685 1.00 17.02 C ATOM 1167 CD1 LEU A 144 -36.608 14.404 20.292 1.00 16.90 C ATOM 1168 CD2 LEU A 144 -36.121 15.681 18.214 1.00 16.18 C ATOM 0 H LEU A 144 -36.939 18.582 21.568 1.00 17.64 H new ATOM 0 HA LEU A 144 -37.410 18.417 18.902 1.00 17.19 H new ATOM 0 HB2 LEU A 144 -38.099 16.428 20.790 1.00 16.29 H new ATOM 0 HB3 LEU A 144 -38.428 16.329 19.269 1.00 16.29 H new ATOM 0 HG LEU A 144 -35.784 16.279 20.143 1.00 17.02 H new ATOM 0 HD11 LEU A 144 -35.788 13.911 20.131 1.00 16.90 H new ATOM 0 HD12 LEU A 144 -36.757 14.478 21.248 1.00 16.90 H new ATOM 0 HD13 LEU A 144 -37.352 13.934 19.884 1.00 16.90 H new ATOM 0 HD21 LEU A 144 -35.317 15.146 18.125 1.00 16.18 H new ATOM 0 HD22 LEU A 144 -36.847 15.257 17.730 1.00 16.18 H new ATOM 0 HD23 LEU A 144 -35.962 16.565 17.848 1.00 16.18 H new ATOM 1169 N CYS A 145 -39.909 18.769 19.025 1.00 17.44 N ATOM 1170 CA CYS A 145 -41.289 19.145 19.183 1.00 20.15 C ATOM 1171 C CYS A 145 -42.063 17.855 19.413 1.00 21.75 C ATOM 1172 O CYS A 145 -41.478 16.762 19.296 1.00 20.30 O ATOM 1173 CB CYS A 145 -41.814 19.892 17.947 1.00 20.78 C ATOM 1174 SG CYS A 145 -42.054 18.851 16.507 1.00 21.25 S ATOM 0 H CYS A 145 -39.678 18.585 18.217 1.00 17.44 H new ATOM 0 HA CYS A 145 -41.395 19.755 19.930 1.00 20.15 H new ATOM 0 HB2 CYS A 145 -42.657 20.316 18.172 1.00 20.78 H new ATOM 0 HB3 CYS A 145 -41.192 20.601 17.721 1.00 20.78 H new ATOM 1175 N PRO A 146 -43.372 17.969 19.745 1.00 22.68 N ATOM 1176 CA PRO A 146 -44.256 16.822 19.960 1.00 24.07 C ATOM 1177 C PRO A 146 -44.262 15.790 18.818 1.00 24.21 C ATOM 1178 O PRO A 146 -44.474 14.619 19.054 1.00 25.03 O ATOM 1179 CB PRO A 146 -45.646 17.479 20.088 1.00 24.41 C ATOM 1180 CG PRO A 146 -45.359 18.836 20.619 1.00 24.87 C ATOM 1181 CD PRO A 146 -44.103 19.244 19.905 1.00 24.62 C ATOM 0 HA PRO A 146 -43.968 16.307 20.730 1.00 24.07 H new ATOM 0 HB2 PRO A 146 -46.098 17.522 19.231 1.00 24.41 H new ATOM 0 HB3 PRO A 146 -46.221 16.978 20.687 1.00 24.41 H new ATOM 0 HG2 PRO A 146 -46.087 19.450 20.437 1.00 24.87 H new ATOM 0 HG3 PRO A 146 -45.233 18.822 21.581 1.00 24.87 H new ATOM 0 HD2 PRO A 146 -44.296 19.656 19.048 1.00 24.62 H new ATOM 0 HD3 PRO A 146 -43.592 19.887 20.420 1.00 24.62 H new ATOM 1182 N ASER A 147 -44.020 16.243 17.594 0.60 25.63 N ATOM 1183 CA ASER A 147 -43.986 15.355 16.439 0.60 25.80 C ATOM 1184 C ASER A 147 -42.608 14.725 16.212 0.60 26.24 C ATOM 1185 O ASER A 147 -42.394 14.005 15.232 0.60 26.57 O ATOM 1186 CB ASER A 147 -44.470 16.094 15.196 0.60 24.93 C ATOM 1187 OG ASER A 147 -45.788 16.541 15.402 0.60 23.54 O ATOM 1188 N BSER A 147 -44.038 16.240 17.590 0.40 25.56 N ATOM 1189 CA BSER A 147 -43.994 15.340 16.445 0.40 25.95 C ATOM 1190 C BSER A 147 -42.703 14.516 16.417 0.40 26.18 C ATOM 1191 O BSER A 147 -42.642 13.469 15.764 0.40 26.29 O ATOM 1192 CB BSER A 147 -44.111 16.137 15.152 0.40 25.77 C ATOM 1193 OG BSER A 147 -42.872 16.754 14.860 0.40 25.48 O ATOM 0 H ASER A 147 -43.871 17.070 17.410 0.60 25.56 H new ATOM 0 H BSER A 147 -43.908 17.068 17.397 0.40 25.56 H new ATOM 0 HA ASER A 147 -44.589 14.618 16.623 0.60 25.95 H new ATOM 0 HA BSER A 147 -44.742 14.727 16.527 0.40 25.95 H new ATOM 0 HB2ASER A 147 -43.888 16.847 15.008 0.60 25.77 H new ATOM 0 HB2BSER A 147 -44.371 15.552 14.423 0.40 25.77 H new ATOM 0 HB3ASER A 147 -44.434 15.508 14.424 0.60 25.77 H new ATOM 0 HB3BSER A 147 -44.805 16.809 15.237 0.40 25.77 H new ATOM 0 HG ASER A 147 -46.056 16.950 14.719 0.60 25.48 H new ATOM 0 HG BSER A 147 -42.825 17.491 15.260 0.40 25.48 H new ATOM 1194 N GLY A 148 -41.680 14.988 17.128 1.00 25.93 N ATOM 1195 CA GLY A 148 -40.353 14.375 17.075 1.00 24.93 C ATOM 1196 C GLY A 148 -39.437 15.010 16.041 1.00 25.46 C ATOM 1197 O GLY A 148 -38.453 14.395 15.615 1.00 25.99 O ATOM 0 H AGLY A 148 -41.799 15.521 17.792 0.60 25.93 H new ATOM 0 H BGLY A 148 -41.735 15.668 17.651 0.40 25.93 H new ATOM 0 HA2 GLY A 148 -39.938 14.441 17.949 1.00 24.93 H new ATOM 0 HA3 GLY A 148 -40.448 13.430 16.877 1.00 24.93 H new ATOM 1198 N HIS A 149 -39.739 16.241 15.638 1.00 25.41 N ATOM 1199 CA HIS A 149 -38.890 16.977 14.695 1.00 24.51 C ATOM 1200 C HIS A 149 -37.954 17.898 15.450 1.00 23.68 C ATOM 1201 O HIS A 149 -38.236 18.299 16.605 1.00 21.29 O ATOM 1202 CB HIS A 149 -39.753 17.761 13.715 1.00 26.99 C ATOM 1203 CG HIS A 149 -40.447 16.899 12.676 1.00 31.46 C ATOM 1204 ND1 HIS A 149 -40.887 17.398 11.504 1.00 33.87 N ATOM 1205 CD2 HIS A 149 -40.747 15.531 12.655 1.00 32.87 C ATOM 1206 CE1 HIS A 149 -41.451 16.410 10.770 1.00 34.15 C ATOM 1207 NE2 HIS A 149 -41.364 15.268 11.472 1.00 33.82 N ATOM 0 H HIS A 149 -40.435 16.673 15.899 1.00 25.41 H new ATOM 0 HA HIS A 149 -38.354 16.346 14.189 1.00 24.51 H new ATOM 0 HB2 HIS A 149 -40.424 18.255 14.212 1.00 26.99 H new ATOM 0 HB3 HIS A 149 -39.198 18.415 13.261 1.00 26.99 H new ATOM 0 HD2 HIS A 149 -40.559 14.916 13.327 1.00 32.87 H new ATOM 0 HE1 HIS A 149 -41.832 16.505 9.927 1.00 34.15 H new ATOM 0 HE2 HIS A 149 -41.651 14.499 11.216 1.00 33.82 H new ATOM 1208 N ALA A 150 -36.836 18.263 14.817 1.00 20.91 N ATOM 1209 CA ALA A 150 -35.788 19.017 15.523 1.00 19.23 C ATOM 1210 C ALA A 150 -36.103 20.515 15.609 1.00 17.84 C ATOM 1211 O ALA A 150 -36.401 21.155 14.600 1.00 17.09 O ATOM 1212 CB ALA A 150 -34.425 18.788 14.863 1.00 18.77 C ATOM 0 H ALA A 150 -36.664 18.089 13.993 1.00 20.91 H new ATOM 0 HA ALA A 150 -35.758 18.682 16.433 1.00 19.23 H new ATOM 0 HB1 ALA A 150 -33.746 19.291 15.339 1.00 18.77 H new ATOM 0 HB2 ALA A 150 -34.206 17.843 14.891 1.00 18.77 H new ATOM 0 HB3 ALA A 150 -34.458 19.084 13.940 1.00 18.77 H new ATOM 1213 N AVAL A 151 -36.052 21.051 16.829 0.82 17.54 N ATOM 1214 CA AVAL A 151 -36.225 22.483 17.076 0.82 16.82 C ATOM 1215 C AVAL A 151 -34.878 23.172 17.245 0.82 16.30 C ATOM 1216 O AVAL A 151 -34.681 24.303 16.835 0.82 15.70 O ATOM 1217 CB AVAL A 151 -37.110 22.739 18.322 0.82 16.55 C ATOM 1218 CG1AVAL A 151 -37.079 24.217 18.713 0.82 16.00 C ATOM 1219 CG2AVAL A 151 -38.538 22.292 18.045 0.82 16.28 C ATOM 1220 N BVAL A 151 -36.024 21.063 16.818 0.18 17.61 N ATOM 1221 CA BVAL A 151 -36.244 22.492 17.018 0.18 17.22 C ATOM 1222 C BVAL A 151 -34.974 23.226 17.478 0.18 16.85 C ATOM 1223 O BVAL A 151 -34.935 24.454 17.473 0.18 16.59 O ATOM 1224 CB BVAL A 151 -37.451 22.763 17.950 0.18 17.30 C ATOM 1225 CG1BVAL A 151 -37.086 22.512 19.398 0.18 17.15 C ATOM 1226 CG2BVAL A 151 -37.967 24.182 17.769 0.18 17.17 C ATOM 0 H AVAL A 151 -35.915 20.590 17.542 0.82 17.61 H new ATOM 0 H BVAL A 151 -35.844 20.625 17.536 0.18 17.61 H new ATOM 0 HA AVAL A 151 -36.673 22.857 16.302 0.82 17.22 H new ATOM 0 HA BVAL A 151 -36.468 22.863 16.150 0.18 17.22 H new ATOM 0 HB AVAL A 151 -36.757 22.223 19.064 0.82 17.30 H new ATOM 0 HB BVAL A 151 -38.159 22.147 17.705 0.18 17.30 H new ATOM 0 HG11AVAL A 151 -37.638 24.357 19.493 0.82 17.15 H new ATOM 0 HG11BVAL A 151 -37.856 22.688 19.961 0.18 17.15 H new ATOM 0 HG12AVAL A 151 -36.168 24.479 18.917 0.82 17.15 H new ATOM 0 HG12BVAL A 151 -36.810 21.588 19.507 0.18 17.15 H new ATOM 0 HG13AVAL A 151 -37.412 24.754 17.977 0.82 17.15 H new ATOM 0 HG13BVAL A 151 -36.357 23.099 19.655 0.18 17.15 H new ATOM 0 HG21AVAL A 151 -39.086 22.455 18.829 0.82 17.17 H new ATOM 0 HG21BVAL A 151 -38.721 24.330 18.361 0.18 17.17 H new ATOM 0 HG22AVAL A 151 -38.893 22.791 17.293 0.82 17.17 H new ATOM 0 HG22BVAL A 151 -37.261 24.813 17.981 0.18 17.17 H new ATOM 0 HG23AVAL A 151 -38.546 21.345 17.837 0.82 17.17 H new ATOM 0 HG23BVAL A 151 -38.248 24.309 16.849 0.18 17.17 H new ATOM 1227 N GLY A 152 -33.942 22.472 17.863 1.00 16.46 N ATOM 1228 CA GLY A 152 -32.621 23.037 18.091 1.00 16.48 C ATOM 1229 C GLY A 152 -31.678 22.063 18.754 1.00 16.83 C ATOM 1230 O GLY A 152 -32.050 20.920 18.988 1.00 15.80 O ATOM 0 H AGLY A 152 -34.049 21.671 18.158 0.82 16.46 H new ATOM 0 H BGLY A 152 -33.992 21.624 17.997 0.18 16.46 H new ATOM 0 HA2 GLY A 152 -32.244 23.321 17.244 1.00 16.48 H new ATOM 0 HA3 GLY A 152 -32.703 23.829 18.644 1.00 16.48 H new ATOM 1231 N ILE A 153 -30.465 22.538 19.067 1.00 18.32 N ATOM 1232 CA ILE A 153 -29.457 21.777 19.810 1.00 18.59 C ATOM 1233 C ILE A 153 -29.013 22.514 21.092 1.00 19.61 C ATOM 1234 O ILE A 153 -28.765 23.717 21.087 1.00 19.20 O ATOM 1235 CB ILE A 153 -28.219 21.334 18.954 1.00 19.38 C ATOM 1236 CG1 ILE A 153 -27.349 22.519 18.492 1.00 19.14 C ATOM 1237 CG2 ILE A 153 -28.617 20.426 17.791 1.00 18.74 C ATOM 1238 CD1 ILE A 153 -25.843 22.251 18.529 1.00 18.79 C ATOM 0 H ILE A 153 -30.203 23.327 18.848 1.00 18.32 H new ATOM 0 HA ILE A 153 -29.904 20.955 20.066 1.00 18.59 H new ATOM 0 HB ILE A 153 -27.661 20.808 19.547 1.00 19.38 H new ATOM 0 HG12 ILE A 153 -27.602 22.758 17.586 1.00 19.14 H new ATOM 0 HG13 ILE A 153 -27.544 23.287 19.052 1.00 19.14 H new ATOM 0 HG21 ILE A 153 -27.825 20.176 17.290 1.00 18.74 H new ATOM 0 HG22 ILE A 153 -29.046 19.627 18.136 1.00 18.74 H new ATOM 0 HG23 ILE A 153 -29.233 20.897 17.208 1.00 18.74 H new ATOM 0 HD11 ILE A 153 -25.366 23.039 18.226 1.00 18.79 H new ATOM 0 HD12 ILE A 153 -25.574 22.040 19.437 1.00 18.79 H new ATOM 0 HD13 ILE A 153 -25.633 21.503 17.948 1.00 18.79 H new ATOM 1239 N PHE A 154 -28.919 21.756 22.177 1.00 20.76 N ATOM 1240 CA PHE A 154 -28.712 22.253 23.539 1.00 22.36 C ATOM 1241 C PHE A 154 -27.309 22.848 23.695 1.00 22.10 C ATOM 1242 O PHE A 154 -26.312 22.175 23.378 1.00 20.76 O ATOM 1243 CB PHE A 154 -28.963 21.065 24.498 1.00 23.65 C ATOM 1244 CG PHE A 154 -28.783 21.379 25.967 1.00 26.50 C ATOM 1245 CD1 PHE A 154 -28.890 22.675 26.454 1.00 27.00 C ATOM 1246 CD2 PHE A 154 -28.549 20.347 26.873 1.00 27.29 C ATOM 1247 CE1 PHE A 154 -28.721 22.945 27.803 1.00 29.68 C ATOM 1248 CE2 PHE A 154 -28.381 20.611 28.228 1.00 30.43 C ATOM 1249 CZ PHE A 154 -28.473 21.913 28.699 1.00 28.94 C ATOM 0 H PHE A 154 -28.976 20.899 22.142 1.00 20.76 H new ATOM 0 HA PHE A 154 -29.326 22.974 23.748 1.00 22.36 H new ATOM 0 HB2 PHE A 154 -29.866 20.740 24.359 1.00 23.65 H new ATOM 0 HB3 PHE A 154 -28.362 20.342 24.260 1.00 23.65 H new ATOM 0 HD1 PHE A 154 -29.078 23.371 25.867 1.00 27.00 H new ATOM 0 HD2 PHE A 154 -28.505 19.470 26.568 1.00 27.29 H new ATOM 0 HE1 PHE A 154 -28.774 23.821 28.110 1.00 29.68 H new ATOM 0 HE2 PHE A 154 -28.207 19.914 28.819 1.00 30.43 H new ATOM 0 HZ PHE A 154 -28.370 22.093 29.606 1.00 28.94 H new ATOM 1250 N ARG A 155 -27.235 24.093 24.185 1.00 21.38 N ATOM 1251 CA ARG A 155 -25.971 24.848 24.262 1.00 23.04 C ATOM 1252 C ARG A 155 -25.460 25.006 25.693 1.00 22.90 C ATOM 1253 O ARG A 155 -24.313 24.660 26.002 1.00 23.04 O ATOM 1254 CB ARG A 155 -26.184 26.258 23.702 1.00 24.92 C ATOM 1255 CG ARG A 155 -25.311 26.634 22.539 1.00 25.87 C ATOM 1256 CD ARG A 155 -25.259 28.140 22.378 1.00 27.27 C ATOM 1257 NE ARG A 155 -23.944 28.563 22.811 1.00 28.94 N ATOM 1258 CZ ARG A 155 -23.678 29.384 23.823 1.00 31.15 C ATOM 1259 NH1 ARG A 155 -24.654 29.982 24.512 1.00 28.58 N ATOM 1260 NH2 ARG A 155 -22.404 29.639 24.108 1.00 29.57 N ATOM 0 H ARG A 155 -27.917 24.525 24.483 1.00 21.38 H new ATOM 0 HA ARG A 155 -25.319 24.344 23.751 1.00 23.04 H new ATOM 0 HB2 ARG A 155 -27.111 26.344 23.431 1.00 24.92 H new ATOM 0 HB3 ARG A 155 -26.037 26.898 24.416 1.00 24.92 H new ATOM 0 HG2 ARG A 155 -24.415 26.287 22.675 1.00 25.87 H new ATOM 0 HG3 ARG A 155 -25.653 26.228 21.727 1.00 25.87 H new ATOM 0 HD2 ARG A 155 -25.415 28.393 21.454 1.00 27.27 H new ATOM 0 HD3 ARG A 155 -25.950 28.567 22.909 1.00 27.27 H new ATOM 0 HE ARG A 155 -23.272 28.254 22.373 1.00 28.94 H new ATOM 0 HH11 ARG A 155 -25.476 29.840 24.305 1.00 28.58 H new ATOM 0 HH12 ARG A 155 -24.460 30.509 25.163 1.00 28.58 H new ATOM 0 HH21 ARG A 155 -21.778 29.276 23.643 1.00 29.57 H new ATOM 0 HH22 ARG A 155 -22.206 30.167 24.758 1.00 29.57 H new ATOM 1261 N ALA A 156 -26.302 25.592 26.552 1.00 20.35 N ATOM 1262 CA ALA A 156 -25.935 25.854 27.949 1.00 20.62 C ATOM 1263 C ALA A 156 -27.159 25.882 28.860 1.00 20.19 C ATOM 1264 O ALA A 156 -28.281 26.132 28.409 1.00 18.94 O ATOM 1265 CB ALA A 156 -25.148 27.164 28.076 1.00 19.41 C ATOM 0 H ALA A 156 -27.096 25.847 26.343 1.00 20.35 H new ATOM 0 HA ALA A 156 -25.367 25.122 28.236 1.00 20.62 H new ATOM 0 HB1 ALA A 156 -24.918 27.314 29.006 1.00 19.41 H new ATOM 0 HB2 ALA A 156 -24.337 27.107 27.548 1.00 19.41 H new ATOM 0 HB3 ALA A 156 -25.691 27.901 27.755 1.00 19.41 H new ATOM 1266 N ALA A 157 -26.932 25.637 30.145 1.00 20.80 N ATOM 1267 CA ALA A 157 -28.001 25.723 31.132 1.00 22.48 C ATOM 1268 C ALA A 157 -28.030 27.141 31.702 1.00 23.68 C ATOM 1269 O ALA A 157 -26.984 27.774 31.824 1.00 23.94 O ATOM 1270 CB ALA A 157 -27.790 24.690 32.234 1.00 21.28 C ATOM 0 H ALA A 157 -26.165 25.419 30.467 1.00 20.80 H new ATOM 0 HA ALA A 157 -28.855 25.531 30.713 1.00 22.48 H new ATOM 0 HB1 ALA A 157 -28.507 24.758 32.883 1.00 21.28 H new ATOM 0 HB2 ALA A 157 -27.787 23.800 31.848 1.00 21.28 H new ATOM 0 HB3 ALA A 157 -26.941 24.854 32.673 1.00 21.28 H new ATOM 1271 N VAL A 158 -29.229 27.650 31.992 1.00 24.87 N ATOM 1272 CA VAL A 158 -29.397 28.919 32.702 1.00 26.12 C ATOM 1273 C VAL A 158 -29.744 28.526 34.144 1.00 26.74 C ATOM 1274 O VAL A 158 -30.817 27.969 34.408 1.00 26.90 O ATOM 1275 CB VAL A 158 -30.494 29.814 32.062 1.00 27.14 C ATOM 1276 CG1 VAL A 158 -30.535 31.184 32.723 1.00 27.66 C ATOM 1277 CG2 VAL A 158 -30.265 29.987 30.572 1.00 27.17 C ATOM 0 H VAL A 158 -29.970 27.267 31.781 1.00 24.87 H new ATOM 0 HA VAL A 158 -28.592 29.458 32.660 1.00 26.12 H new ATOM 0 HB VAL A 158 -31.343 29.366 32.201 1.00 27.14 H new ATOM 0 HG11 VAL A 158 -31.226 31.723 32.308 1.00 27.66 H new ATOM 0 HG12 VAL A 158 -30.729 31.082 33.668 1.00 27.66 H new ATOM 0 HG13 VAL A 158 -29.676 31.621 32.616 1.00 27.66 H new ATOM 0 HG21 VAL A 158 -30.963 30.549 30.200 1.00 27.17 H new ATOM 0 HG22 VAL A 158 -29.402 30.404 30.423 1.00 27.17 H new ATOM 0 HG23 VAL A 158 -30.284 29.119 30.139 1.00 27.17 H new ATOM 1278 N CYS A 159 -28.809 28.778 35.053 1.00 26.24 N ATOM 1279 CA CYS A 159 -28.857 28.255 36.403 1.00 28.14 C ATOM 1280 C CYS A 159 -28.813 29.341 37.464 1.00 29.86 C ATOM 1281 O CYS A 159 -28.175 30.380 37.290 1.00 28.51 O ATOM 1282 CB CYS A 159 -27.669 27.316 36.642 1.00 28.57 C ATOM 1283 SG CYS A 159 -27.603 25.953 35.465 1.00 29.27 S ATOM 0 H CYS A 159 -28.119 29.266 34.896 1.00 26.24 H new ATOM 0 HA CYS A 159 -29.703 27.787 36.481 1.00 28.14 H new ATOM 0 HB2 CYS A 159 -26.845 27.825 36.587 1.00 28.57 H new ATOM 0 HB3 CYS A 159 -27.722 26.958 37.542 1.00 28.57 H new ATOM 0 HG CYS A 159 -28.223 25.021 35.897 1.00 29.27 H new ATOM 1284 N THR A 160 -29.488 29.057 38.571 1.00 31.25 N ATOM 1285 CA THR A 160 -29.358 29.809 39.808 1.00 32.24 C ATOM 1286 C THR A 160 -28.991 28.764 40.852 1.00 31.47 C ATOM 1287 O THR A 160 -29.752 27.817 41.071 1.00 30.27 O ATOM 1288 CB THR A 160 -30.691 30.467 40.241 1.00 33.39 C ATOM 1289 OG1 THR A 160 -31.560 29.471 40.797 1.00 38.26 O ATOM 1290 CG2 THR A 160 -31.395 31.115 39.080 1.00 31.91 C ATOM 0 H THR A 160 -30.047 28.406 38.623 1.00 31.25 H new ATOM 0 HA THR A 160 -28.709 30.522 39.703 1.00 32.24 H new ATOM 0 HB THR A 160 -30.480 31.149 40.898 1.00 33.39 H new ATOM 0 HG1 THR A 160 -31.236 28.708 40.659 1.00 38.26 H new ATOM 0 HG21 THR A 160 -32.223 31.516 39.386 1.00 31.91 H new ATOM 0 HG22 THR A 160 -30.826 31.802 38.699 1.00 31.91 H new ATOM 0 HG23 THR A 160 -31.590 30.446 38.405 1.00 31.91 H new ATOM 1291 N ARG A 161 -27.827 28.928 41.478 1.00 31.50 N ATOM 1292 CA ARG A 161 -27.409 28.086 42.607 1.00 31.09 C ATOM 1293 C ARG A 161 -27.353 26.590 42.295 1.00 29.57 C ATOM 1294 O ARG A 161 -27.719 25.755 43.132 1.00 27.65 O ATOM 1295 CB ARG A 161 -28.302 28.346 43.827 1.00 34.79 C ATOM 1296 CG ARG A 161 -28.113 29.724 44.442 1.00 35.90 C ATOM 1297 CD ARG A 161 -29.150 30.005 45.515 1.00 37.80 C ATOM 1298 NE ARG A 161 -30.410 30.514 44.961 1.00 41.22 N ATOM 1299 CZ ARG A 161 -31.456 29.750 44.672 1.00 40.30 C ATOM 1300 NH1 ARG A 161 -31.385 28.447 44.890 1.00 43.42 N ATOM 1301 NH2 ARG A 161 -32.568 30.276 44.174 1.00 38.57 N ATOM 0 H ARG A 161 -27.254 29.531 41.262 1.00 31.50 H new ATOM 0 HA ARG A 161 -26.495 28.346 42.802 1.00 31.09 H new ATOM 0 HB2 ARG A 161 -29.230 28.242 43.566 1.00 34.79 H new ATOM 0 HB3 ARG A 161 -28.119 27.672 44.501 1.00 34.79 H new ATOM 0 HG2 ARG A 161 -27.224 29.789 44.825 1.00 35.90 H new ATOM 0 HG3 ARG A 161 -28.173 30.400 43.748 1.00 35.90 H new ATOM 0 HD2 ARG A 161 -29.325 29.191 46.013 1.00 37.80 H new ATOM 0 HD3 ARG A 161 -28.793 30.651 46.144 1.00 37.80 H new ATOM 0 HE ARG A 161 -30.475 31.359 44.815 1.00 41.22 H new ATOM 0 HH11 ARG A 161 -30.667 28.104 45.216 1.00 43.42 H new ATOM 0 HH12 ARG A 161 -32.057 27.943 44.706 1.00 43.42 H new ATOM 0 HH21 ARG A 161 -32.618 31.123 44.034 1.00 38.57 H new ATOM 0 HH22 ARG A 161 -33.239 29.770 43.991 1.00 38.57 H new ATOM 1302 N GLY A 162 -26.886 26.266 41.088 1.00 29.40 N ATOM 1303 CA GLY A 162 -26.706 24.881 40.661 1.00 29.40 C ATOM 1304 C GLY A 162 -27.987 24.180 40.227 1.00 28.19 C ATOM 1305 O GLY A 162 -27.974 22.990 39.917 1.00 28.11 O ATOM 0 H GLY A 162 -26.665 26.847 40.493 1.00 29.40 H new ATOM 0 HA2 GLY A 162 -26.075 24.861 39.925 1.00 29.40 H new ATOM 0 HA3 GLY A 162 -26.308 24.379 41.389 1.00 29.40 H new ATOM 1306 N VAL A 163 -29.094 24.916 40.225 1.00 28.33 N ATOM 1307 CA VAL A 163 -30.375 24.412 39.727 1.00 27.81 C ATOM 1308 C VAL A 163 -30.652 24.998 38.347 1.00 27.96 C ATOM 1309 O VAL A 163 -30.734 26.219 38.178 1.00 28.62 O ATOM 1310 CB VAL A 163 -31.548 24.702 40.702 1.00 27.24 C ATOM 1311 CG1 VAL A 163 -32.831 24.063 40.189 1.00 26.77 C ATOM 1312 CG2 VAL A 163 -31.234 24.153 42.080 1.00 27.48 C ATOM 0 H VAL A 163 -29.126 25.726 40.513 1.00 28.33 H new ATOM 0 HA VAL A 163 -30.309 23.447 39.661 1.00 27.81 H new ATOM 0 HB VAL A 163 -31.667 25.663 40.758 1.00 27.24 H new ATOM 0 HG11 VAL A 163 -33.556 24.251 40.806 1.00 26.77 H new ATOM 0 HG12 VAL A 163 -33.047 24.427 39.316 1.00 26.77 H new ATOM 0 HG13 VAL A 163 -32.709 23.103 40.117 1.00 26.77 H new ATOM 0 HG21 VAL A 163 -31.973 24.340 42.679 1.00 27.48 H new ATOM 0 HG22 VAL A 163 -31.099 23.194 42.023 1.00 27.48 H new ATOM 0 HG23 VAL A 163 -30.428 24.573 42.420 1.00 27.48 H new ATOM 1313 N ALA A 164 -30.785 24.110 37.361 1.00 26.14 N ATOM 1314 CA ALA A 164 -31.079 24.504 35.988 1.00 23.88 C ATOM 1315 C ALA A 164 -32.569 24.801 35.821 1.00 23.91 C ATOM 1316 O ALA A 164 -33.418 23.916 35.978 1.00 23.39 O ATOM 1317 CB ALA A 164 -30.632 23.403 35.028 1.00 21.78 C ATOM 0 H ALA A 164 -30.707 23.261 37.473 1.00 26.14 H new ATOM 0 HA ALA A 164 -30.589 25.315 35.780 1.00 23.88 H new ATOM 0 HB1 ALA A 164 -30.829 23.669 34.116 1.00 21.78 H new ATOM 0 HB2 ALA A 164 -29.678 23.258 35.123 1.00 21.78 H new ATOM 0 HB3 ALA A 164 -31.105 22.582 35.234 1.00 21.78 H new ATOM 1318 N LYS A 165 -32.880 26.046 35.484 1.00 25.29 N ATOM 1319 CA LYS A 165 -34.265 26.484 35.329 1.00 25.00 C ATOM 1320 C LYS A 165 -34.627 26.701 33.862 1.00 24.42 C ATOM 1321 O LYS A 165 -35.810 26.720 33.490 1.00 23.02 O ATOM 1322 CB LYS A 165 -34.488 27.781 36.111 1.00 29.14 C ATOM 1323 CG LYS A 165 -34.201 27.680 37.604 1.00 31.13 C ATOM 1324 CD LYS A 165 -35.388 27.154 38.389 1.00 35.69 C ATOM 1325 CE LYS A 165 -35.064 27.059 39.876 1.00 37.04 C ATOM 1326 NZ LYS A 165 -34.930 28.397 40.520 1.00 38.61 N ATOM 0 H LYS A 165 -32.297 26.661 35.338 1.00 25.29 H new ATOM 0 HA LYS A 165 -34.839 25.784 35.678 1.00 25.00 H new ATOM 0 HB2 LYS A 165 -33.925 28.474 35.732 1.00 29.14 H new ATOM 0 HB3 LYS A 165 -35.408 28.064 35.989 1.00 29.14 H new ATOM 0 HG2 LYS A 165 -33.439 27.096 37.745 1.00 31.13 H new ATOM 0 HG3 LYS A 165 -33.955 28.555 37.943 1.00 31.13 H new ATOM 0 HD2 LYS A 165 -36.151 27.739 38.258 1.00 35.69 H new ATOM 0 HD3 LYS A 165 -35.640 26.279 38.053 1.00 35.69 H new ATOM 0 HE2 LYS A 165 -35.762 26.557 40.324 1.00 37.04 H new ATOM 0 HE3 LYS A 165 -34.238 26.563 39.993 1.00 37.04 H new ATOM 0 HZ1 LYS A 165 -34.828 28.295 41.398 1.00 38.61 H new ATOM 0 HZ2 LYS A 165 -34.220 28.818 40.186 1.00 38.61 H new ATOM 0 HZ3 LYS A 165 -35.662 28.878 40.360 1.00 38.61 H new ATOM 1327 N ALA A 166 -33.602 26.872 33.027 1.00 22.31 N ATOM 1328 CA ALA A 166 -33.815 27.102 31.618 1.00 20.80 C ATOM 1329 C ALA A 166 -32.668 26.535 30.824 1.00 20.90 C ATOM 1330 O ALA A 166 -31.584 26.282 31.374 1.00 19.70 O ATOM 1331 CB ALA A 166 -33.943 28.588 31.335 1.00 21.29 C ATOM 0 H ALA A 166 -32.776 26.857 33.267 1.00 22.31 H new ATOM 0 HA ALA A 166 -34.638 26.660 31.356 1.00 20.80 H new ATOM 0 HB1 ALA A 166 -34.085 28.726 30.385 1.00 21.29 H new ATOM 0 HB2 ALA A 166 -34.695 28.948 31.830 1.00 21.29 H new ATOM 0 HB3 ALA A 166 -33.130 29.041 31.608 1.00 21.29 H new ATOM 1332 N VAL A 167 -32.909 26.317 29.532 1.00 19.70 N ATOM 1333 CA VAL A 167 -31.808 26.016 28.618 1.00 19.45 C ATOM 1334 C VAL A 167 -31.676 27.096 27.542 1.00 18.57 C ATOM 1335 O VAL A 167 -32.633 27.777 27.199 1.00 17.26 O ATOM 1336 CB VAL A 167 -31.902 24.587 28.025 1.00 19.66 C ATOM 1337 CG1 VAL A 167 -31.994 23.562 29.149 1.00 18.61 C ATOM 1338 CG2 VAL A 167 -33.087 24.455 27.087 1.00 19.74 C ATOM 0 H VAL A 167 -33.689 26.338 29.169 1.00 19.70 H new ATOM 0 HA VAL A 167 -30.989 26.028 29.137 1.00 19.45 H new ATOM 0 HB VAL A 167 -31.098 24.420 27.508 1.00 19.66 H new ATOM 0 HG11 VAL A 167 -32.053 22.671 28.771 1.00 18.61 H new ATOM 0 HG12 VAL A 167 -31.204 23.624 29.709 1.00 18.61 H new ATOM 0 HG13 VAL A 167 -32.784 23.738 29.684 1.00 18.61 H new ATOM 0 HG21 VAL A 167 -33.120 23.553 26.732 1.00 19.74 H new ATOM 0 HG22 VAL A 167 -33.906 24.642 27.572 1.00 19.74 H new ATOM 0 HG23 VAL A 167 -32.993 25.086 26.356 1.00 19.74 H new ATOM 1339 N ASP A 168 -30.453 27.248 27.062 1.00 18.42 N ATOM 1340 CA ASP A 168 -30.088 28.077 25.943 1.00 19.18 C ATOM 1341 C ASP A 168 -29.817 27.081 24.813 1.00 17.85 C ATOM 1342 O ASP A 168 -29.094 26.098 25.016 1.00 17.79 O ATOM 1343 CB ASP A 168 -28.798 28.804 26.335 1.00 21.88 C ATOM 1344 CG ASP A 168 -28.420 29.906 25.376 1.00 26.26 C ATOM 1345 OD1 ASP A 168 -28.966 31.031 25.500 1.00 28.31 O ATOM 1346 OD2 ASP A 168 -27.538 29.657 24.524 1.00 26.49 O ATOM 0 H ASP A 168 -29.777 26.843 27.406 1.00 18.42 H new ATOM 0 HA ASP A 168 -30.755 28.732 25.686 1.00 19.18 H new ATOM 0 HB2 ASP A 168 -28.902 29.179 27.224 1.00 21.88 H new ATOM 0 HB3 ASP A 168 -28.073 28.161 26.381 1.00 21.88 H new ATOM 1347 N PHE A 169 -30.394 27.310 23.639 1.00 16.42 N ATOM 1348 CA PHE A 169 -30.183 26.414 22.517 1.00 17.76 C ATOM 1349 C PHE A 169 -29.922 27.119 21.177 1.00 18.96 C ATOM 1350 O PHE A 169 -30.329 28.257 20.990 1.00 18.14 O ATOM 1351 CB PHE A 169 -31.318 25.392 22.396 1.00 17.14 C ATOM 1352 CG PHE A 169 -32.662 25.976 22.049 1.00 17.98 C ATOM 1353 CD1 PHE A 169 -33.061 26.093 20.724 1.00 17.69 C ATOM 1354 CD2 PHE A 169 -33.550 26.346 23.043 1.00 18.04 C ATOM 1355 CE1 PHE A 169 -34.311 26.598 20.396 1.00 18.46 C ATOM 1356 CE2 PHE A 169 -34.804 26.849 22.722 1.00 18.19 C ATOM 1357 CZ PHE A 169 -35.187 26.978 21.397 1.00 17.50 C ATOM 0 H PHE A 169 -30.910 27.978 23.474 1.00 16.42 H new ATOM 0 HA PHE A 169 -29.360 25.944 22.722 1.00 17.76 H new ATOM 0 HB2 PHE A 169 -31.078 24.740 21.719 1.00 17.14 H new ATOM 0 HB3 PHE A 169 -31.395 24.913 23.236 1.00 17.14 H new ATOM 0 HD1 PHE A 169 -32.482 25.829 20.046 1.00 17.69 H new ATOM 0 HD2 PHE A 169 -33.305 26.257 23.936 1.00 18.04 H new ATOM 0 HE1 PHE A 169 -34.560 26.681 19.504 1.00 18.46 H new ATOM 0 HE2 PHE A 169 -35.389 27.100 23.400 1.00 18.19 H new ATOM 0 HZ PHE A 169 -36.026 27.317 21.182 1.00 17.50 H new ATOM 1358 N VAL A 170 -29.235 26.425 20.268 1.00 18.21 N ATOM 1359 CA VAL A 170 -29.050 26.888 18.904 1.00 19.06 C ATOM 1360 C VAL A 170 -30.244 26.467 18.064 1.00 19.78 C ATOM 1361 O VAL A 170 -30.493 25.280 17.915 1.00 19.31 O ATOM 1362 CB VAL A 170 -27.784 26.319 18.251 1.00 19.80 C ATOM 1363 CG1 VAL A 170 -27.656 26.823 16.816 1.00 20.07 C ATOM 1364 CG2 VAL A 170 -26.544 26.691 19.058 1.00 20.36 C ATOM 0 H VAL A 170 -28.863 25.667 20.433 1.00 18.21 H new ATOM 0 HA VAL A 170 -28.962 27.853 18.943 1.00 19.06 H new ATOM 0 HB VAL A 170 -27.857 25.352 18.236 1.00 19.80 H new ATOM 0 HG11 VAL A 170 -26.853 26.457 16.415 1.00 20.07 H new ATOM 0 HG12 VAL A 170 -28.430 26.542 16.304 1.00 20.07 H new ATOM 0 HG13 VAL A 170 -27.604 27.792 16.816 1.00 20.07 H new ATOM 0 HG21 VAL A 170 -25.756 26.322 18.629 1.00 20.36 H new ATOM 0 HG22 VAL A 170 -26.465 27.657 19.104 1.00 20.36 H new ATOM 0 HG23 VAL A 170 -26.622 26.331 19.955 1.00 20.36 H new ATOM 1365 N PRO A 171 -30.990 27.455 17.520 1.00 20.84 N ATOM 1366 CA PRO A 171 -32.206 27.185 16.778 1.00 21.83 C ATOM 1367 C PRO A 171 -31.918 26.436 15.489 1.00 22.13 C ATOM 1368 O PRO A 171 -30.840 26.606 14.885 1.00 22.62 O ATOM 1369 CB PRO A 171 -32.762 28.590 16.464 1.00 21.96 C ATOM 1370 CG PRO A 171 -31.598 29.524 16.607 1.00 20.97 C ATOM 1371 CD PRO A 171 -30.739 28.904 17.677 1.00 20.64 C ATOM 0 HA PRO A 171 -32.823 26.628 17.277 1.00 21.83 H new ATOM 0 HB2 PRO A 171 -33.131 28.627 15.568 1.00 21.96 H new ATOM 0 HB3 PRO A 171 -33.477 28.827 17.075 1.00 21.96 H new ATOM 0 HG2 PRO A 171 -31.112 29.612 15.772 1.00 20.97 H new ATOM 0 HG3 PRO A 171 -31.889 30.414 16.861 1.00 20.97 H new ATOM 0 HD2 PRO A 171 -29.802 29.120 17.553 1.00 20.64 H new ATOM 0 HD3 PRO A 171 -30.988 29.216 18.561 1.00 20.64 H new ATOM 1372 N VAL A 172 -32.868 25.602 15.079 1.00 22.82 N ATOM 1373 CA VAL A 172 -32.765 24.902 13.799 1.00 26.02 C ATOM 1374 C VAL A 172 -32.659 25.907 12.627 1.00 26.74 C ATOM 1375 O VAL A 172 -32.047 25.620 11.601 1.00 26.45 O ATOM 1376 CB VAL A 172 -33.910 23.868 13.630 1.00 26.58 C ATOM 1377 CG1 VAL A 172 -35.222 24.533 13.194 1.00 27.44 C ATOM 1378 CG2 VAL A 172 -33.493 22.770 12.671 1.00 28.71 C ATOM 0 H VAL A 172 -33.581 25.426 15.526 1.00 22.82 H new ATOM 0 HA VAL A 172 -31.942 24.388 13.789 1.00 26.02 H new ATOM 0 HB VAL A 172 -34.079 23.465 14.496 1.00 26.58 H new ATOM 0 HG11 VAL A 172 -35.912 23.857 13.099 1.00 27.44 H new ATOM 0 HG12 VAL A 172 -35.494 25.181 13.863 1.00 27.44 H new ATOM 0 HG13 VAL A 172 -35.091 24.982 12.344 1.00 27.44 H new ATOM 0 HG21 VAL A 172 -34.217 22.132 12.575 1.00 28.71 H new ATOM 0 HG22 VAL A 172 -33.287 23.157 11.806 1.00 28.71 H new ATOM 0 HG23 VAL A 172 -32.708 22.318 13.018 1.00 28.71 H new ATOM 1379 N GLU A 173 -33.228 27.101 12.809 1.00 28.38 N ATOM 1380 CA GLU A 173 -33.119 28.174 11.813 1.00 33.55 C ATOM 1381 C GLU A 173 -31.662 28.613 11.610 1.00 33.08 C ATOM 1382 O GLU A 173 -31.289 29.030 10.518 1.00 34.06 O ATOM 1383 CB GLU A 173 -34.018 29.376 12.166 1.00 33.20 C ATOM 1384 CG GLU A 173 -35.512 29.134 11.938 1.00 35.54 C ATOM 1385 CD GLU A 173 -36.157 28.223 12.994 1.00 38.57 C ATOM 1386 OE1 GLU A 173 -35.576 28.064 14.095 1.00 38.78 O ATOM 1387 OE2 GLU A 173 -37.257 27.666 12.737 1.00 40.22 O ATOM 0 H GLU A 173 -33.684 27.312 13.507 1.00 28.38 H new ATOM 0 HA GLU A 173 -33.436 27.811 10.971 1.00 33.55 H new ATOM 0 HB2 GLU A 173 -33.877 29.609 13.097 1.00 33.20 H new ATOM 0 HB3 GLU A 173 -33.741 30.140 11.637 1.00 33.20 H new ATOM 0 HG2 GLU A 173 -35.973 29.987 11.933 1.00 35.54 H new ATOM 0 HG3 GLU A 173 -35.638 28.739 11.061 1.00 35.54 H new ATOM 1388 N SER A 174 -30.840 28.501 12.652 1.00 32.92 N ATOM 1389 CA SER A 174 -29.414 28.830 12.524 1.00 32.80 C ATOM 1390 C SER A 174 -28.669 27.812 11.651 1.00 33.91 C ATOM 1391 O SER A 174 -27.739 28.165 10.911 1.00 33.35 O ATOM 1392 CB SER A 174 -28.748 28.973 13.889 1.00 34.19 C ATOM 1393 OG SER A 174 -29.087 30.203 14.511 1.00 37.29 O ATOM 0 H SER A 174 -31.081 28.240 13.435 1.00 32.92 H new ATOM 0 HA SER A 174 -29.361 29.689 12.077 1.00 32.80 H new ATOM 0 HB2 SER A 174 -29.017 28.236 14.460 1.00 34.19 H new ATOM 0 HB3 SER A 174 -27.785 28.916 13.787 1.00 34.19 H new ATOM 0 HG SER A 174 -28.407 30.525 14.885 1.00 37.29 H new ATOM 1394 N MET A 175 -29.096 26.555 11.724 1.00 31.29 N ATOM 1395 CA MET A 175 -28.588 25.524 10.843 1.00 31.32 C ATOM 1396 C MET A 175 -28.905 25.790 9.371 1.00 35.31 C ATOM 1397 O MET A 175 -28.032 25.580 8.506 1.00 32.85 O ATOM 1398 CB MET A 175 -29.122 24.164 11.255 1.00 30.00 C ATOM 1399 CG MET A 175 -28.562 23.717 12.579 1.00 28.49 C ATOM 1400 SD MET A 175 -29.468 22.323 13.214 1.00 29.65 S ATOM 1401 CE MET A 175 -29.323 22.679 14.959 1.00 26.42 C ATOM 0 H MET A 175 -29.687 26.281 12.286 1.00 31.29 H new ATOM 0 HA MET A 175 -27.622 25.535 10.931 1.00 31.32 H new ATOM 0 HB2 MET A 175 -30.090 24.200 11.310 1.00 30.00 H new ATOM 0 HB3 MET A 175 -28.901 23.510 10.574 1.00 30.00 H new ATOM 0 HG2 MET A 175 -27.627 23.480 12.475 1.00 28.49 H new ATOM 0 HG3 MET A 175 -28.600 24.449 13.214 1.00 28.49 H new ATOM 0 HE1 MET A 175 -30.122 22.378 15.418 1.00 26.42 H new ATOM 0 HE2 MET A 175 -28.550 22.218 15.320 1.00 26.42 H new ATOM 0 HE3 MET A 175 -29.218 23.635 15.087 1.00 26.42 H new ATOM 1402 N GLU A 176 -30.131 26.238 9.084 1.00 36.75 N ATOM 1403 CA GLU A 176 -30.513 26.536 7.697 1.00 40.93 C ATOM 1404 C GLU A 176 -29.864 27.822 7.200 1.00 41.66 C ATOM 1405 O GLU A 176 -29.376 27.878 6.069 1.00 46.55 O ATOM 1406 CB GLU A 176 -32.039 26.506 7.465 1.00 44.94 C ATOM 1407 CG GLU A 176 -32.892 27.305 8.441 1.00 47.04 C ATOM 1408 CD GLU A 176 -34.274 27.677 7.894 1.00 50.64 C ATOM 1409 OE1 GLU A 176 -34.708 27.094 6.866 1.00 50.90 O ATOM 1410 OE2 GLU A 176 -34.936 28.560 8.496 1.00 49.05 O ATOM 0 H GLU A 176 -30.748 26.375 9.667 1.00 36.75 H new ATOM 0 HA GLU A 176 -30.161 25.814 7.154 1.00 40.93 H new ATOM 0 HB2 GLU A 176 -32.216 26.833 6.569 1.00 44.94 H new ATOM 0 HB3 GLU A 176 -32.332 25.582 7.492 1.00 44.94 H new ATOM 0 HG2 GLU A 176 -33.004 26.791 9.256 1.00 47.04 H new ATOM 0 HG3 GLU A 176 -32.419 28.117 8.681 1.00 47.04 H new ATOM 1411 N THR A 177 -29.828 28.846 8.051 1.00 42.91 N ATOM 1412 CA THR A 177 -29.013 30.031 7.780 1.00 42.37 C ATOM 1413 C THR A 177 -27.544 29.664 7.530 1.00 43.28 C ATOM 1414 O THR A 177 -26.915 30.260 6.657 1.00 43.48 O ATOM 1415 CB THR A 177 -29.122 31.092 8.898 1.00 43.83 C ATOM 1416 OG1 THR A 177 -30.495 31.471 9.056 1.00 47.26 O ATOM 1417 CG2 THR A 177 -28.294 32.347 8.575 1.00 41.72 C ATOM 0 H THR A 177 -30.267 28.875 8.790 1.00 42.91 H new ATOM 0 HA THR A 177 -29.372 30.425 6.969 1.00 42.37 H new ATOM 0 HB THR A 177 -28.775 30.701 9.715 1.00 43.83 H new ATOM 0 HG1 THR A 177 -30.910 30.862 9.459 1.00 47.26 H new ATOM 0 HG21 THR A 177 -28.385 32.990 9.296 1.00 41.72 H new ATOM 0 HG22 THR A 177 -27.360 32.103 8.477 1.00 41.72 H new ATOM 0 HG23 THR A 177 -28.613 32.742 7.748 1.00 41.72 H new ATOM 1418 N THR A 178 -27.004 28.694 8.278 1.00 42.70 N ATOM 1419 CA THR A 178 -25.596 28.260 8.086 1.00 41.63 C ATOM 1420 C THR A 178 -25.394 27.541 6.742 1.00 41.67 C ATOM 1421 O THR A 178 -24.433 27.817 6.031 1.00 43.30 O ATOM 1422 CB THR A 178 -25.030 27.428 9.276 1.00 38.13 C ATOM 1423 OG1 THR A 178 -24.821 28.276 10.411 1.00 35.92 O ATOM 1424 CG2 THR A 178 -23.697 26.810 8.929 1.00 36.04 C ATOM 0 H THR A 178 -27.425 28.273 8.898 1.00 42.70 H new ATOM 0 HA THR A 178 -25.074 29.077 8.064 1.00 41.63 H new ATOM 0 HB THR A 178 -25.677 26.732 9.471 1.00 38.13 H new ATOM 0 HG1 THR A 178 -25.555 28.417 10.794 1.00 35.92 H new ATOM 0 HG21 THR A 178 -23.370 26.300 9.686 1.00 36.04 H new ATOM 0 HG22 THR A 178 -23.802 26.222 8.164 1.00 36.04 H new ATOM 0 HG23 THR A 178 -23.062 27.511 8.713 1.00 36.04 H new ATOM 1425 N MET A 179 -26.313 26.648 6.391 1.00 45.07 N ATOM 1426 CA MET A 179 -26.248 25.916 5.121 1.00 47.29 C ATOM 1427 C MET A 179 -26.529 26.746 3.858 1.00 51.67 C ATOM 1428 O MET A 179 -26.303 26.258 2.751 1.00 54.27 O ATOM 1429 CB MET A 179 -27.199 24.728 5.153 1.00 44.63 C ATOM 1430 CG MET A 179 -26.817 23.673 6.167 1.00 44.43 C ATOM 1431 SD MET A 179 -28.054 22.380 6.219 1.00 43.86 S ATOM 1432 CE MET A 179 -27.604 21.385 4.801 1.00 44.01 C ATOM 0 H MET A 179 -26.992 26.447 6.878 1.00 45.07 H new ATOM 0 HA MET A 179 -25.322 25.635 5.050 1.00 47.29 H new ATOM 0 HB2 MET A 179 -28.094 25.045 5.349 1.00 44.63 H new ATOM 0 HB3 MET A 179 -27.229 24.323 4.272 1.00 44.63 H new ATOM 0 HG2 MET A 179 -25.954 23.294 5.938 1.00 44.43 H new ATOM 0 HG3 MET A 179 -26.726 24.077 7.044 1.00 44.43 H new ATOM 0 HE1 MET A 179 -28.406 21.029 4.388 1.00 44.01 H new ATOM 0 HE2 MET A 179 -27.126 21.933 4.159 1.00 44.01 H new ATOM 0 HE3 MET A 179 -27.036 20.653 5.087 1.00 44.01 H new ATOM 1433 N ARG A 180 -27.028 27.974 4.018 1.00 55.47 N ATOM 1434 CA ARG A 180 -27.351 28.844 2.874 1.00 60.33 C ATOM 1435 C ARG A 180 -26.122 29.149 1.993 1.00 61.79 C ATOM 1436 O ARG A 180 -26.034 28.614 0.883 1.00 62.28 O ATOM 1437 CB ARG A 180 -28.104 30.113 3.321 1.00 63.83 C ATOM 1438 CG ARG A 180 -28.450 31.085 2.199 1.00 65.81 C ATOM 1439 CD ARG A 180 -29.749 31.825 2.481 1.00 68.91 C ATOM 1440 NE ARG A 180 -30.920 30.994 2.194 1.00 69.42 N ATOM 1441 CZ ARG A 180 -32.138 31.463 1.938 1.00 69.92 C ATOM 1442 NH1 ARG A 180 -32.366 32.772 1.927 1.00 70.77 N ATOM 1443 NH2 ARG A 180 -33.131 30.620 1.684 1.00 68.31 N ATOM 0 H ARG A 180 -27.189 28.327 4.785 1.00 55.47 H new ATOM 0 HA ARG A 180 -27.959 28.348 2.303 1.00 60.33 H new ATOM 0 HB2 ARG A 180 -28.925 29.847 3.765 1.00 63.83 H new ATOM 0 HB3 ARG A 180 -27.564 30.578 3.979 1.00 63.83 H new ATOM 0 HG2 ARG A 180 -27.729 31.725 2.090 1.00 65.81 H new ATOM 0 HG3 ARG A 180 -28.528 30.600 1.362 1.00 65.81 H new ATOM 0 HD2 ARG A 180 -29.769 32.102 3.410 1.00 68.91 H new ATOM 0 HD3 ARG A 180 -29.785 32.632 1.944 1.00 68.91 H new ATOM 0 HE ARG A 180 -30.812 30.141 2.191 1.00 69.42 H new ATOM 0 HH11 ARG A 180 -31.724 33.322 2.086 1.00 70.77 H new ATOM 0 HH12 ARG A 180 -33.156 33.070 1.761 1.00 70.77 H new ATOM 0 HH21 ARG A 180 -32.986 29.772 1.685 1.00 68.31 H new ATOM 0 HH22 ARG A 180 -33.919 30.921 1.518 1.00 68.31 H new ATOM 1444 N GLY A 181 -25.187 29.993 2.456 1.00 62.92 N ATOM 1445 CA GLY A 181 -25.319 30.766 3.696 1.00 61.92 C ATOM 1446 C GLY A 181 -24.087 30.981 4.556 1.00 64.86 C ATOM 1447 O GLY A 181 -22.977 30.585 4.194 1.00 67.13 O ATOM 0 H GLY A 181 -24.444 30.133 2.047 1.00 62.92 H new ATOM 0 HA2 GLY A 181 -25.670 31.639 3.462 1.00 61.92 H new ATOM 0 HA3 GLY A 181 -25.988 30.329 4.245 1.00 61.92 H new ATOM 1448 N SER A 182 -24.308 31.644 5.694 1.00 65.67 N ATOM 1449 CA SER A 182 -23.299 31.893 6.725 1.00 64.59 C ATOM 1450 C SER A 182 -24.004 32.362 7.995 1.00 63.21 C ATOM 1451 O SER A 182 -23.370 32.624 9.018 1.00 62.57 O ATOM 1452 CB SER A 182 -22.273 32.942 6.268 1.00 66.64 C ATOM 1453 OG SER A 182 -21.311 33.207 7.282 1.00 64.85 O ATOM 0 H SER A 182 -25.078 31.972 5.893 1.00 65.67 H new ATOM 0 HA SER A 182 -22.814 31.070 6.895 1.00 64.59 H new ATOM 0 HB2 SER A 182 -21.823 32.629 5.468 1.00 66.64 H new ATOM 0 HB3 SER A 182 -22.732 33.764 6.033 1.00 66.64 H new ATOM 0 HG SER A 182 -21.653 33.067 8.036 1.00 64.85 H new TER 1454 SER A 182 ATOM 1455 N GLY B -14 -17.508 0.645 -17.724 1.00 19.69 N ATOM 1456 CA GLY B -14 -16.468 1.435 -17.016 1.00 19.13 C ATOM 1457 C GLY B -14 -17.079 2.692 -16.431 1.00 17.97 C ATOM 1458 O GLY B -14 -18.277 2.921 -16.567 1.00 18.25 O ATOM 0 H1 GLY B -14 -17.234 -0.198 -17.809 1.00 19.69 H new ATOM 0 H2 GLY B -14 -18.265 0.664 -17.257 1.00 19.69 H new ATOM 0 H3 GLY B -14 -17.648 0.994 -18.531 1.00 19.69 H new ATOM 0 HA2 GLY B -14 -16.071 0.901 -16.310 1.00 19.13 H new ATOM 0 HA3 GLY B -14 -15.755 1.669 -17.631 1.00 19.13 H new ATOM 1459 N SER B -13 -16.266 3.502 -15.767 1.00 15.41 N ATOM 1460 CA SER B -13 -16.756 4.778 -15.266 1.00 14.63 C ATOM 1461 C SER B -13 -16.950 5.827 -16.365 1.00 14.06 C ATOM 1462 O SER B -13 -16.280 5.793 -17.406 1.00 13.30 O ATOM 1463 CB SER B -13 -15.816 5.335 -14.178 1.00 14.43 C ATOM 1464 OG SER B -13 -15.876 4.526 -13.021 1.00 14.14 O ATOM 0 H SER B -13 -15.439 3.336 -15.597 1.00 15.41 H new ATOM 0 HA SER B -13 -17.630 4.597 -14.886 1.00 14.63 H new ATOM 0 HB2 SER B -13 -14.906 5.366 -14.512 1.00 14.43 H new ATOM 0 HB3 SER B -13 -16.069 6.245 -13.958 1.00 14.43 H new ATOM 0 HG SER B -13 -15.789 3.719 -13.238 1.00 14.14 H new ATOM 1465 N VAL B -12 -17.875 6.751 -16.121 1.00 12.70 N ATOM 1466 CA VAL B -12 -17.985 7.966 -16.912 1.00 12.73 C ATOM 1467 C VAL B -12 -16.797 8.870 -16.527 1.00 12.46 C ATOM 1468 O VAL B -12 -16.500 9.027 -15.355 1.00 13.17 O ATOM 1469 CB VAL B -12 -19.318 8.712 -16.628 1.00 12.41 C ATOM 1470 CG1 VAL B -12 -19.324 10.081 -17.299 1.00 11.81 C ATOM 1471 CG2 VAL B -12 -20.535 7.882 -17.087 1.00 12.79 C ATOM 0 H VAL B -12 -18.456 6.688 -15.490 1.00 12.70 H new ATOM 0 HA VAL B -12 -17.974 7.743 -17.856 1.00 12.73 H new ATOM 0 HB VAL B -12 -19.386 8.837 -15.669 1.00 12.41 H new ATOM 0 HG11 VAL B -12 -20.163 10.530 -17.110 1.00 11.81 H new ATOM 0 HG12 VAL B -12 -18.589 10.613 -16.956 1.00 11.81 H new ATOM 0 HG13 VAL B -12 -19.224 9.972 -18.258 1.00 11.81 H new ATOM 0 HG21 VAL B -12 -21.351 8.371 -16.898 1.00 12.79 H new ATOM 0 HG22 VAL B -12 -20.472 7.716 -18.041 1.00 12.79 H new ATOM 0 HG23 VAL B -12 -20.548 7.036 -16.612 1.00 12.79 H new ATOM 1472 N VAL B -11 -16.139 9.465 -17.516 1.00 12.32 N ATOM 1473 CA VAL B -11 -14.895 10.220 -17.325 1.00 11.65 C ATOM 1474 C VAL B -11 -15.023 11.663 -17.837 1.00 11.64 C ATOM 1475 O VAL B -11 -15.511 11.906 -18.951 1.00 11.77 O ATOM 1476 CB VAL B -11 -13.717 9.500 -18.037 1.00 11.65 C ATOM 1477 CG1 VAL B -11 -12.418 10.315 -17.946 1.00 11.04 C ATOM 1478 CG2 VAL B -11 -13.518 8.111 -17.443 1.00 10.97 C ATOM 0 H VAL B -11 -16.404 9.443 -18.334 1.00 12.32 H new ATOM 0 HA VAL B -11 -14.717 10.260 -16.372 1.00 11.65 H new ATOM 0 HB VAL B -11 -13.943 9.415 -18.977 1.00 11.65 H new ATOM 0 HG11 VAL B -11 -11.705 9.839 -18.399 1.00 11.04 H new ATOM 0 HG12 VAL B -11 -12.548 11.179 -18.367 1.00 11.04 H new ATOM 0 HG13 VAL B -11 -12.180 10.442 -17.014 1.00 11.04 H new ATOM 0 HG21 VAL B -11 -12.781 7.669 -17.893 1.00 10.97 H new ATOM 0 HG22 VAL B -11 -13.319 8.189 -16.497 1.00 10.97 H new ATOM 0 HG23 VAL B -11 -14.328 7.590 -17.560 1.00 10.97 H new ATOM 1479 N ILE B -10 -14.594 12.623 -17.023 1.00 11.61 N ATOM 1480 CA ILE B -10 -14.586 14.018 -17.476 1.00 11.23 C ATOM 1481 C ILE B -10 -13.484 14.163 -18.518 1.00 11.17 C ATOM 1482 O ILE B -10 -12.311 13.987 -18.215 1.00 11.03 O ATOM 1483 CB ILE B -10 -14.395 15.000 -16.298 1.00 11.05 C ATOM 1484 CG1 ILE B -10 -15.656 15.004 -15.412 1.00 10.70 C ATOM 1485 CG2 ILE B -10 -14.146 16.413 -16.825 1.00 11.77 C ATOM 1486 CD1 ILE B -10 -15.555 15.801 -14.120 1.00 9.99 C ATOM 0 H ILE B -10 -14.309 12.496 -16.222 1.00 11.61 H new ATOM 0 HA ILE B -10 -15.443 14.243 -17.870 1.00 11.23 H new ATOM 0 HB ILE B -10 -13.630 14.713 -15.775 1.00 11.05 H new ATOM 0 HG12 ILE B -10 -16.395 15.356 -15.932 1.00 10.70 H new ATOM 0 HG13 ILE B -10 -15.877 14.086 -15.190 1.00 10.70 H new ATOM 0 HG21 ILE B -10 -14.028 17.021 -16.078 1.00 11.77 H new ATOM 0 HG22 ILE B -10 -13.347 16.417 -17.375 1.00 11.77 H new ATOM 0 HG23 ILE B -10 -14.905 16.699 -17.357 1.00 11.77 H new ATOM 0 HD11 ILE B -10 -16.394 15.742 -13.637 1.00 9.99 H new ATOM 0 HD12 ILE B -10 -14.840 15.440 -13.572 1.00 9.99 H new ATOM 0 HD13 ILE B -10 -15.366 16.730 -14.326 1.00 9.99 H new ATOM 1487 N VAL B -9 -13.848 14.473 -19.757 1.00 11.13 N ATOM 1488 CA VAL B -9 -12.810 14.659 -20.779 1.00 11.11 C ATOM 1489 C VAL B -9 -12.648 16.117 -21.249 1.00 11.22 C ATOM 1490 O VAL B -9 -11.770 16.401 -22.064 1.00 10.62 O ATOM 1491 CB VAL B -9 -13.002 13.715 -21.982 1.00 10.82 C ATOM 1492 CG1 VAL B -9 -12.987 12.268 -21.528 1.00 11.13 C ATOM 1493 CG2 VAL B -9 -14.298 14.049 -22.710 1.00 10.77 C ATOM 0 H VAL B -9 -14.658 14.578 -20.025 1.00 11.13 H new ATOM 0 HA VAL B -9 -11.981 14.422 -20.334 1.00 11.11 H new ATOM 0 HB VAL B -9 -12.266 13.841 -22.601 1.00 10.82 H new ATOM 0 HG11 VAL B -9 -13.109 11.687 -22.295 1.00 11.13 H new ATOM 0 HG12 VAL B -9 -12.137 12.070 -21.105 1.00 11.13 H new ATOM 0 HG13 VAL B -9 -13.706 12.120 -20.894 1.00 11.13 H new ATOM 0 HG21 VAL B -9 -14.409 13.450 -23.465 1.00 10.77 H new ATOM 0 HG22 VAL B -9 -15.047 13.945 -22.102 1.00 10.77 H new ATOM 0 HG23 VAL B -9 -14.264 14.965 -23.027 1.00 10.77 H new ATOM 1494 N GLY B -8 -13.491 17.025 -20.753 1.00 11.37 N ATOM 1495 CA GLY B -8 -13.282 18.466 -20.957 1.00 11.96 C ATOM 1496 C GLY B -8 -14.339 19.219 -20.202 1.00 12.41 C ATOM 1497 O GLY B -8 -15.008 18.630 -19.346 1.00 12.11 O ATOM 0 H GLY B -8 -14.192 16.829 -20.294 1.00 11.37 H new ATOM 0 HA2 GLY B -8 -12.400 18.725 -20.648 1.00 11.96 H new ATOM 0 HA3 GLY B -8 -13.326 18.681 -21.902 1.00 11.96 H new ATOM 1498 N ARG B -7 -14.510 20.504 -20.510 1.00 12.67 N ATOM 1499 CA ARG B -7 -15.550 21.338 -19.853 1.00 13.77 C ATOM 1500 C ARG B -7 -15.912 22.601 -20.625 1.00 14.54 C ATOM 1501 O ARG B -7 -15.151 23.063 -21.471 1.00 15.02 O ATOM 1502 CB ARG B -7 -15.160 21.720 -18.426 1.00 14.26 C ATOM 1503 CG ARG B -7 -14.053 22.757 -18.316 1.00 15.39 C ATOM 1504 CD ARG B -7 -12.691 22.148 -18.641 1.00 15.09 C ATOM 1505 NE ARG B -7 -11.609 23.062 -18.292 1.00 15.63 N ATOM 1506 CZ ARG B -7 -10.867 22.992 -17.184 1.00 16.21 C ATOM 1507 NH1 ARG B -7 -11.072 22.044 -16.289 1.00 15.32 N ATOM 1508 NH2 ARG B -7 -9.905 23.892 -16.972 1.00 15.54 N ATOM 0 H ARG B -7 -14.039 20.922 -21.096 1.00 12.67 H new ATOM 0 HA ARG B -7 -16.337 20.771 -19.837 1.00 13.77 H new ATOM 0 HB2 ARG B -7 -15.947 22.057 -17.970 1.00 14.26 H new ATOM 0 HB3 ARG B -7 -14.881 20.919 -17.956 1.00 14.26 H new ATOM 0 HG2 ARG B -7 -14.234 23.492 -18.922 1.00 15.39 H new ATOM 0 HG3 ARG B -7 -14.040 23.125 -17.419 1.00 15.39 H new ATOM 0 HD2 ARG B -7 -12.583 21.314 -18.157 1.00 15.09 H new ATOM 0 HD3 ARG B -7 -12.646 21.935 -19.586 1.00 15.09 H new ATOM 0 HE ARG B -7 -11.435 23.697 -18.845 1.00 15.63 H new ATOM 0 HH11 ARG B -7 -11.691 21.460 -16.415 1.00 15.32 H new ATOM 0 HH12 ARG B -7 -10.587 22.010 -15.580 1.00 15.32 H new ATOM 0 HH21 ARG B -7 -9.764 24.515 -17.548 1.00 15.54 H new ATOM 0 HH22 ARG B -7 -9.426 23.849 -16.259 1.00 15.54 H new ATOM 1509 N ILE B -6 -17.082 23.137 -20.322 1.00 14.40 N ATOM 1510 CA ILE B -6 -17.579 24.358 -20.948 1.00 15.64 C ATOM 1511 C ILE B -6 -17.802 25.337 -19.793 1.00 16.31 C ATOM 1512 O ILE B -6 -18.395 24.972 -18.755 1.00 14.93 O ATOM 1513 CB ILE B -6 -18.890 24.101 -21.753 1.00 15.18 C ATOM 1514 CG1 ILE B -6 -18.629 23.174 -22.951 1.00 15.49 C ATOM 1515 CG2 ILE B -6 -19.520 25.404 -22.237 1.00 15.76 C ATOM 1516 CD1 ILE B -6 -19.871 22.452 -23.475 1.00 14.46 C ATOM 0 H ILE B -6 -17.619 22.801 -19.741 1.00 14.40 H new ATOM 0 HA ILE B -6 -16.951 24.710 -21.598 1.00 15.64 H new ATOM 0 HB ILE B -6 -19.513 23.668 -21.148 1.00 15.18 H new ATOM 0 HG12 ILE B -6 -18.244 23.696 -23.672 1.00 15.49 H new ATOM 0 HG13 ILE B -6 -17.967 22.512 -22.696 1.00 15.49 H new ATOM 0 HG21 ILE B -6 -20.331 25.207 -22.732 1.00 15.76 H new ATOM 0 HG22 ILE B -6 -19.735 25.963 -21.474 1.00 15.76 H new ATOM 0 HG23 ILE B -6 -18.895 25.871 -22.813 1.00 15.76 H new ATOM 0 HD11 ILE B -6 -19.626 21.890 -24.226 1.00 14.46 H new ATOM 0 HD12 ILE B -6 -20.248 21.903 -22.770 1.00 14.46 H new ATOM 0 HD13 ILE B -6 -20.528 23.105 -23.762 1.00 14.46 H new ATOM 1517 N ILE B -5 -17.261 26.542 -19.960 1.00 17.50 N ATOM 1518 CA ILE B -5 -17.266 27.579 -18.925 1.00 20.45 C ATOM 1519 C ILE B -5 -18.082 28.733 -19.472 1.00 21.80 C ATOM 1520 O ILE B -5 -17.847 29.183 -20.587 1.00 19.93 O ATOM 1521 CB ILE B -5 -15.842 28.073 -18.582 1.00 21.31 C ATOM 1522 CG1 ILE B -5 -15.004 26.920 -18.014 1.00 22.42 C ATOM 1523 CG2 ILE B -5 -15.884 29.223 -17.565 1.00 21.51 C ATOM 1524 CD1 ILE B -5 -13.527 26.993 -18.361 1.00 23.11 C ATOM 0 H ILE B -5 -16.874 26.785 -20.689 1.00 17.50 H new ATOM 0 HA ILE B -5 -17.640 27.218 -18.106 1.00 20.45 H new ATOM 0 HB ILE B -5 -15.436 28.398 -19.400 1.00 21.31 H new ATOM 0 HG12 ILE B -5 -15.099 26.910 -17.049 1.00 22.42 H new ATOM 0 HG13 ILE B -5 -15.362 26.081 -18.343 1.00 22.42 H new ATOM 0 HG21 ILE B -5 -14.980 29.514 -17.367 1.00 21.51 H new ATOM 0 HG22 ILE B -5 -16.388 29.964 -17.935 1.00 21.51 H new ATOM 0 HG23 ILE B -5 -16.311 28.918 -16.749 1.00 21.51 H new ATOM 0 HD11 ILE B -5 -13.065 26.235 -17.970 1.00 23.11 H new ATOM 0 HD12 ILE B -5 -13.420 26.974 -19.325 1.00 23.11 H new ATOM 0 HD13 ILE B -5 -13.152 27.816 -18.010 1.00 23.11 H new ATOM 1525 N LEU B -4 -19.067 29.160 -18.693 1.00 24.78 N ATOM 1526 CA LEU B -4 -19.999 30.209 -19.111 1.00 29.34 C ATOM 1527 C LEU B -4 -19.462 31.604 -18.799 1.00 32.92 C ATOM 1528 O LEU B -4 -18.643 31.771 -17.893 1.00 32.50 O ATOM 1529 CB LEU B -4 -21.360 30.005 -18.442 1.00 28.84 C ATOM 1530 CG LEU B -4 -22.081 28.677 -18.685 1.00 29.83 C ATOM 1531 CD1 LEU B -4 -23.402 28.679 -17.932 1.00 29.87 C ATOM 1532 CD2 LEU B -4 -22.305 28.393 -20.175 1.00 28.90 C ATOM 0 H LEU B -4 -19.217 28.851 -17.905 1.00 24.78 H new ATOM 0 HA LEU B -4 -20.102 30.143 -20.073 1.00 29.34 H new ATOM 0 HB2 LEU B -4 -21.241 30.109 -17.485 1.00 28.84 H new ATOM 0 HB3 LEU B -4 -21.946 30.721 -18.734 1.00 28.84 H new ATOM 0 HG LEU B -4 -21.514 27.964 -18.353 1.00 29.83 H new ATOM 0 HD11 LEU B -4 -23.862 27.839 -18.083 1.00 29.87 H new ATOM 0 HD12 LEU B -4 -23.234 28.788 -16.983 1.00 29.87 H new ATOM 0 HD13 LEU B -4 -23.954 29.411 -18.249 1.00 29.87 H new ATOM 0 HD21 LEU B -4 -22.763 27.544 -20.278 1.00 28.90 H new ATOM 0 HD22 LEU B -4 -22.845 29.100 -20.562 1.00 28.90 H new ATOM 0 HD23 LEU B -4 -21.449 28.355 -20.630 1.00 28.90 H new ATOM 1533 N SER B -3 -19.928 32.591 -19.566 1.00 40.62 N ATOM 1534 CA SER B -3 -19.522 34.008 -19.443 1.00 45.36 C ATOM 1535 C SER B -3 -19.576 34.506 -18.007 1.00 50.66 C ATOM 1536 O SER B -3 -20.573 34.288 -17.314 1.00 50.83 O ATOM 1537 CB SER B -3 -20.460 34.881 -20.265 1.00 45.00 C ATOM 1538 OG SER B -3 -21.757 34.863 -19.689 1.00 44.55 O ATOM 0 H SER B -3 -20.504 32.458 -20.190 1.00 40.62 H new ATOM 0 HA SER B -3 -18.607 34.064 -19.760 1.00 45.36 H new ATOM 0 HB2 SER B -3 -20.124 35.790 -20.298 1.00 45.00 H new ATOM 0 HB3 SER B -3 -20.498 34.559 -21.179 1.00 45.00 H new ATOM 0 HG SER B -3 -21.695 34.717 -18.864 1.00 44.55 H new ATOM 1539 N GLY B -2 -18.511 35.182 -17.574 1.00 58.61 N ATOM 1540 CA GLY B -2 -18.428 35.739 -16.224 1.00 62.64 C ATOM 1541 C GLY B -2 -18.968 37.157 -16.185 1.00 69.22 C ATOM 1542 O GLY B -2 -18.298 38.076 -15.700 1.00 73.09 O ATOM 0 H GLY B -2 -17.815 35.330 -18.057 1.00 58.61 H new ATOM 0 HA2 GLY B -2 -18.930 35.181 -15.609 1.00 62.64 H new ATOM 0 HA3 GLY B -2 -17.506 35.732 -15.924 1.00 62.64 H new ATOM 1543 N LYS B -1 -20.186 37.328 -16.697 1.00 66.59 N ATOM 1544 CA LYS B -1 -20.801 38.643 -16.834 1.00 66.68 C ATOM 1545 C LYS B -1 -22.327 38.581 -16.806 1.00 69.31 C ATOM 1546 O LYS B -1 -22.924 37.534 -17.079 1.00 67.87 O ATOM 1547 CB LYS B -1 -20.320 39.332 -18.120 1.00 65.27 C ATOM 1548 CG LYS B -1 -20.176 38.417 -19.330 1.00 61.56 C ATOM 1549 CD LYS B -1 -19.457 39.126 -20.471 1.00 59.84 C ATOM 1550 CE LYS B -1 -18.904 38.143 -21.491 1.00 58.60 C ATOM 1551 NZ LYS B -1 -19.979 37.502 -22.301 1.00 58.98 N ATOM 0 H LYS B -1 -20.679 36.681 -16.975 1.00 66.59 H new ATOM 0 HA LYS B -1 -20.521 39.166 -16.066 1.00 66.68 H new ATOM 0 HB2 LYS B -1 -20.942 40.042 -18.342 1.00 65.27 H new ATOM 0 HB3 LYS B -1 -19.463 39.750 -17.945 1.00 65.27 H new ATOM 0 HG2 LYS B -1 -19.684 37.620 -19.079 1.00 61.56 H new ATOM 0 HG3 LYS B -1 -21.053 38.128 -19.627 1.00 61.56 H new ATOM 0 HD2 LYS B -1 -20.070 39.736 -20.910 1.00 59.84 H new ATOM 0 HD3 LYS B -1 -18.732 39.662 -20.113 1.00 59.84 H new ATOM 0 HE2 LYS B -1 -18.289 38.605 -22.082 1.00 58.60 H new ATOM 0 HE3 LYS B -1 -18.395 37.457 -21.032 1.00 58.60 H new ATOM 0 HZ1 LYS B -1 -19.772 36.649 -22.447 1.00 58.98 H new ATOM 0 HZ2 LYS B -1 -20.751 37.549 -21.861 1.00 58.98 H new ATOM 0 HZ3 LYS B -1 -20.056 37.925 -23.080 1.00 58.98 H new ATOM 1552 N GLY B 0 -22.945 39.711 -16.464 1.00 66.92 N ATOM 1553 CA GLY B 0 -24.393 39.870 -16.568 1.00 65.42 C ATOM 1554 C GLY B 0 -24.829 40.300 -17.963 1.00 62.40 C ATOM 1555 O GLY B 0 -26.001 40.622 -18.178 1.00 64.85 O ATOM 0 H GLY B 0 -22.536 40.406 -16.165 1.00 66.92 H new ATOM 0 HA2 GLY B 0 -24.825 39.032 -16.340 1.00 65.42 H new ATOM 0 HA3 GLY B 0 -24.691 40.528 -15.921 1.00 65.42 H new ATOM 1556 N GLY B 1 -23.888 40.306 -18.911 1.00 58.32 N ATOM 1557 CA GLY B 1 -24.185 40.637 -20.310 1.00 53.88 C ATOM 1558 C GLY B 1 -24.834 39.466 -21.024 1.00 47.54 C ATOM 1559 O GLY B 1 -25.523 38.678 -20.390 1.00 48.32 O ATOM 0 H GLY B 1 -23.062 40.119 -18.762 1.00 58.32 H new ATOM 0 HA2 GLY B 1 -24.774 41.407 -20.345 1.00 53.88 H new ATOM 0 HA3 GLY B 1 -23.366 40.885 -20.767 1.00 53.88 H new ATOM 1560 N PRO B 2 -24.633 39.349 -22.353 1.00 44.57 N ATOM 1561 CA PRO B 2 -25.066 38.144 -23.079 1.00 41.32 C ATOM 1562 C PRO B 2 -24.470 36.876 -22.459 1.00 38.02 C ATOM 1563 O PRO B 2 -23.350 36.907 -21.934 1.00 38.70 O ATOM 1564 CB PRO B 2 -24.493 38.345 -24.488 1.00 43.34 C ATOM 1565 CG PRO B 2 -24.330 39.819 -24.630 1.00 46.91 C ATOM 1566 CD PRO B 2 -24.051 40.364 -23.253 1.00 45.63 C ATOM 0 HA PRO B 2 -26.029 38.033 -23.060 1.00 41.32 H new ATOM 0 HB2 PRO B 2 -23.645 37.886 -24.591 1.00 43.34 H new ATOM 0 HB3 PRO B 2 -25.091 37.991 -25.164 1.00 43.34 H new ATOM 0 HG2 PRO B 2 -23.602 40.027 -25.236 1.00 46.91 H new ATOM 0 HG3 PRO B 2 -25.132 40.219 -25.002 1.00 46.91 H new ATOM 0 HD2 PRO B 2 -23.100 40.474 -23.099 1.00 45.63 H new ATOM 0 HD3 PRO B 2 -24.462 41.233 -23.123 1.00 45.63 H new ATOM 1567 N ILE B 3 -25.231 35.788 -22.474 1.00 32.68 N ATOM 1568 CA ILE B 3 -24.696 34.504 -22.056 1.00 30.60 C ATOM 1569 C ILE B 3 -23.745 33.996 -23.144 1.00 27.47 C ATOM 1570 O ILE B 3 -24.149 33.809 -24.279 1.00 26.72 O ATOM 1571 CB ILE B 3 -25.820 33.473 -21.828 1.00 29.59 C ATOM 1572 CG1 ILE B 3 -26.757 33.945 -20.714 1.00 28.34 C ATOM 1573 CG2 ILE B 3 -25.225 32.112 -21.481 1.00 30.02 C ATOM 1574 CD1 ILE B 3 -27.785 32.905 -20.331 1.00 27.66 C ATOM 0 H ILE B 3 -26.054 35.774 -22.721 1.00 32.68 H new ATOM 0 HA ILE B 3 -24.225 34.619 -21.216 1.00 30.60 H new ATOM 0 HB ILE B 3 -26.333 33.387 -22.646 1.00 29.59 H new ATOM 0 HG12 ILE B 3 -26.232 34.177 -19.932 1.00 28.34 H new ATOM 0 HG13 ILE B 3 -27.212 34.753 -21.000 1.00 28.34 H new ATOM 0 HG21 ILE B 3 -25.940 31.472 -21.340 1.00 30.02 H new ATOM 0 HG22 ILE B 3 -24.661 31.810 -22.210 1.00 30.02 H new ATOM 0 HG23 ILE B 3 -24.695 32.187 -20.672 1.00 30.02 H new ATOM 0 HD11 ILE B 3 -28.351 33.254 -19.624 1.00 27.66 H new ATOM 0 HD12 ILE B 3 -28.330 32.689 -21.104 1.00 27.66 H new ATOM 0 HD13 ILE B 3 -27.335 32.104 -20.019 1.00 27.66 H new ATOM 1575 N THR B 4 -22.477 33.828 -22.798 1.00 26.85 N ATOM 1576 CA THR B 4 -21.491 33.246 -23.710 1.00 26.23 C ATOM 1577 C THR B 4 -20.761 32.068 -23.070 1.00 24.69 C ATOM 1578 O THR B 4 -20.678 31.962 -21.852 1.00 25.42 O ATOM 1579 CB THR B 4 -20.416 34.266 -24.146 1.00 27.74 C ATOM 1580 OG1 THR B 4 -19.784 34.817 -22.982 1.00 29.43 O ATOM 1581 CG2 THR B 4 -20.997 35.382 -25.023 1.00 27.26 C ATOM 0 H THR B 4 -22.159 34.047 -22.029 1.00 26.85 H new ATOM 0 HA THR B 4 -22.000 32.955 -24.483 1.00 26.23 H new ATOM 0 HB THR B 4 -19.760 33.799 -24.686 1.00 27.74 H new ATOM 0 HG1 THR B 4 -19.012 34.496 -22.904 1.00 29.43 H new ATOM 0 HG21 THR B 4 -20.291 35.998 -25.273 1.00 27.26 H new ATOM 0 HG22 THR B 4 -21.387 34.996 -25.823 1.00 27.26 H new ATOM 0 HG23 THR B 4 -21.681 35.859 -24.528 1.00 27.26 H new ATOM 1582 N ALA B 5 -20.201 31.197 -23.899 1.00 23.71 N ATOM 1583 CA ALA B 5 -19.487 30.026 -23.400 1.00 22.49 C ATOM 1584 C ALA B 5 -18.262 29.715 -24.242 1.00 21.59 C ATOM 1585 O ALA B 5 -18.193 30.097 -25.411 1.00 20.89 O ATOM 1586 CB ALA B 5 -20.427 28.811 -23.349 1.00 21.63 C ATOM 0 H ALA B 5 -20.222 31.264 -24.756 1.00 23.71 H new ATOM 0 HA ALA B 5 -19.181 30.227 -22.502 1.00 22.49 H new ATOM 0 HB1 ALA B 5 -19.942 28.040 -23.016 1.00 21.63 H new ATOM 0 HB2 ALA B 5 -21.172 29.003 -22.759 1.00 21.63 H new ATOM 0 HB3 ALA B 5 -20.761 28.622 -24.240 1.00 21.63 H new ATOM 1587 N TYR B 6 -17.319 28.984 -23.649 1.00 20.35 N ATOM 1588 CA TYR B 6 -16.212 28.403 -24.383 1.00 19.92 C ATOM 1589 C TYR B 6 -15.792 27.050 -23.789 1.00 20.32 C ATOM 1590 O TYR B 6 -15.946 26.813 -22.582 1.00 19.15 O ATOM 1591 CB TYR B 6 -15.028 29.368 -24.415 1.00 19.70 C ATOM 1592 CG TYR B 6 -14.374 29.624 -23.081 1.00 19.96 C ATOM 1593 CD1 TYR B 6 -14.834 30.632 -22.226 1.00 20.06 C ATOM 1594 CD2 TYR B 6 -13.257 28.884 -22.685 1.00 19.83 C ATOM 1595 CE1 TYR B 6 -14.207 30.866 -21.001 1.00 19.66 C ATOM 1596 CE2 TYR B 6 -12.628 29.119 -21.484 1.00 19.32 C ATOM 1597 CZ TYR B 6 -13.103 30.113 -20.650 1.00 20.41 C ATOM 1598 OH TYR B 6 -12.455 30.301 -19.453 1.00 22.47 O ATOM 0 H TYR B 6 -17.309 28.814 -22.806 1.00 20.35 H new ATOM 0 HA TYR B 6 -16.509 28.245 -25.293 1.00 19.92 H new ATOM 0 HB2 TYR B 6 -14.360 29.018 -25.025 1.00 19.70 H new ATOM 0 HB3 TYR B 6 -15.329 30.215 -24.780 1.00 19.70 H new ATOM 0 HD1 TYR B 6 -15.564 31.151 -22.476 1.00 20.06 H new ATOM 0 HD2 TYR B 6 -12.931 28.218 -23.246 1.00 19.83 H new ATOM 0 HE1 TYR B 6 -14.529 31.523 -20.427 1.00 19.66 H new ATOM 0 HE2 TYR B 6 -11.889 28.613 -21.235 1.00 19.32 H new ATOM 0 HH TYR B 6 -11.810 29.766 -19.396 1.00 22.47 H new ATOM 1599 N SER B 7 -15.240 26.191 -24.651 1.00 18.83 N ATOM 1600 CA SER B 7 -14.870 24.832 -24.284 1.00 17.84 C ATOM 1601 C SER B 7 -13.349 24.684 -24.129 1.00 17.18 C ATOM 1602 O SER B 7 -12.585 25.451 -24.722 1.00 15.14 O ATOM 1603 CB SER B 7 -15.386 23.864 -25.348 1.00 18.98 C ATOM 1604 OG SER B 7 -15.166 22.519 -24.946 1.00 22.14 O ATOM 0 H SER B 7 -15.071 26.388 -25.471 1.00 18.83 H new ATOM 0 HA SER B 7 -15.273 24.626 -23.426 1.00 17.84 H new ATOM 0 HB2 SER B 7 -16.333 24.012 -25.496 1.00 18.98 H new ATOM 0 HB3 SER B 7 -14.937 24.033 -26.191 1.00 18.98 H new ATOM 0 HG SER B 7 -15.739 22.021 -25.306 1.00 22.14 H new ATOM 1605 N GLN B 8 -12.925 23.721 -23.298 1.00 15.83 N ATOM 1606 CA GLN B 8 -11.505 23.314 -23.185 1.00 14.72 C ATOM 1607 C GLN B 8 -11.459 21.787 -23.024 1.00 14.25 C ATOM 1608 O GLN B 8 -12.147 21.221 -22.155 1.00 12.02 O ATOM 1609 CB GLN B 8 -10.788 23.948 -21.975 1.00 14.83 C ATOM 1610 CG GLN B 8 -10.889 25.475 -21.852 1.00 15.51 C ATOM 1611 CD GLN B 8 -10.152 26.022 -20.646 1.00 16.77 C ATOM 1612 OE1 GLN B 8 -10.318 25.533 -19.530 1.00 17.75 O ATOM 1613 NE2 GLN B 8 -9.346 27.069 -20.860 1.00 16.51 N ATOM 0 H GLN B 8 -13.452 23.281 -22.780 1.00 15.83 H new ATOM 0 HA GLN B 8 -11.048 23.618 -23.985 1.00 14.72 H new ATOM 0 HB2 GLN B 8 -11.148 23.552 -21.166 1.00 14.83 H new ATOM 0 HB3 GLN B 8 -9.849 23.707 -22.016 1.00 14.83 H new ATOM 0 HG2 GLN B 8 -10.532 25.884 -22.656 1.00 15.51 H new ATOM 0 HG3 GLN B 8 -11.824 25.729 -21.796 1.00 15.51 H new ATOM 0 HE21 GLN B 8 -9.254 27.385 -21.654 1.00 16.51 H new ATOM 0 HE22 GLN B 8 -8.920 27.425 -20.203 1.00 16.51 H new ATOM 1614 N GLN B 9 -10.660 21.147 -23.867 1.00 12.85 N ATOM 1615 CA GLN B 9 -10.318 19.751 -23.696 1.00 13.77 C ATOM 1616 C GLN B 9 -9.443 19.583 -22.464 1.00 14.09 C ATOM 1617 O GLN B 9 -8.646 20.454 -22.154 1.00 13.84 O ATOM 1618 CB GLN B 9 -9.541 19.221 -24.921 1.00 13.43 C ATOM 1619 CG GLN B 9 -9.225 17.739 -24.818 1.00 12.82 C ATOM 1620 CD GLN B 9 -8.782 17.159 -26.133 1.00 13.15 C ATOM 1621 OE1 GLN B 9 -8.531 17.898 -27.084 1.00 13.77 O ATOM 1622 NE2 GLN B 9 -8.664 15.846 -26.197 1.00 12.49 N ATOM 0 H GLN B 9 -10.301 21.515 -24.556 1.00 12.85 H new ATOM 0 HA GLN B 9 -11.143 19.251 -23.597 1.00 13.77 H new ATOM 0 HB2 GLN B 9 -10.061 19.382 -25.724 1.00 13.43 H new ATOM 0 HB3 GLN B 9 -8.714 19.719 -25.015 1.00 13.43 H new ATOM 0 HG2 GLN B 9 -8.529 17.604 -24.156 1.00 12.82 H new ATOM 0 HG3 GLN B 9 -10.010 17.264 -24.505 1.00 12.82 H new ATOM 0 HE21 GLN B 9 -8.849 15.364 -25.510 1.00 12.49 H new ATOM 0 HE22 GLN B 9 -8.402 15.473 -26.926 1.00 12.49 H new ATOM 1623 N THR B 10 -9.609 18.450 -21.771 1.00 13.93 N ATOM 1624 CA THR B 10 -8.774 18.124 -20.618 1.00 14.19 C ATOM 1625 C THR B 10 -8.187 16.717 -20.752 1.00 13.70 C ATOM 1626 O THR B 10 -7.135 16.437 -20.197 1.00 14.35 O ATOM 1627 CB THR B 10 -9.527 18.247 -19.274 1.00 14.24 C ATOM 1628 OG1 THR B 10 -10.585 17.288 -19.229 1.00 14.36 O ATOM 1629 CG2 THR B 10 -10.129 19.647 -19.105 1.00 15.37 C ATOM 0 H THR B 10 -10.204 17.857 -21.957 1.00 13.93 H new ATOM 0 HA THR B 10 -8.058 18.778 -20.610 1.00 14.19 H new ATOM 0 HB THR B 10 -8.892 18.088 -18.558 1.00 14.24 H new ATOM 0 HG1 THR B 10 -10.567 16.886 -18.492 1.00 14.36 H new ATOM 0 HG21 THR B 10 -10.595 19.699 -18.256 1.00 15.37 H new ATOM 0 HG22 THR B 10 -9.420 20.309 -19.125 1.00 15.37 H new ATOM 0 HG23 THR B 10 -10.753 19.820 -19.827 1.00 15.37 H new ATOM 1630 N ARG B 11 -8.854 15.843 -21.496 1.00 13.67 N ATOM 1631 CA ARG B 11 -8.345 14.478 -21.652 1.00 13.19 C ATOM 1632 C ARG B 11 -8.315 14.040 -23.100 1.00 13.57 C ATOM 1633 O ARG B 11 -9.197 14.395 -23.879 1.00 13.03 O ATOM 1634 CB ARG B 11 -9.159 13.465 -20.804 1.00 12.76 C ATOM 1635 CG ARG B 11 -8.984 13.630 -19.275 1.00 13.16 C ATOM 1636 CD ARG B 11 -9.332 12.324 -18.540 1.00 12.97 C ATOM 1637 NE ARG B 11 -8.913 12.352 -17.138 1.00 13.29 N ATOM 1638 CZ ARG B 11 -7.756 11.877 -16.643 1.00 13.50 C ATOM 1639 NH1 ARG B 11 -6.828 11.305 -17.415 1.00 14.09 N ATOM 1640 NH2 ARG B 11 -7.520 11.968 -15.353 1.00 13.40 N ATOM 0 H ARG B 11 -9.588 16.011 -21.912 1.00 13.67 H new ATOM 0 HA ARG B 11 -7.431 14.489 -21.326 1.00 13.19 H new ATOM 0 HB2 ARG B 11 -10.099 13.557 -21.023 1.00 12.76 H new ATOM 0 HB3 ARG B 11 -8.897 12.565 -21.054 1.00 12.76 H new ATOM 0 HG2 ARG B 11 -8.069 13.884 -19.076 1.00 13.16 H new ATOM 0 HG3 ARG B 11 -9.554 14.347 -18.956 1.00 13.16 H new ATOM 0 HD2 ARG B 11 -10.289 12.173 -18.587 1.00 12.97 H new ATOM 0 HD3 ARG B 11 -8.905 11.578 -18.989 1.00 12.97 H new ATOM 0 HE ARG B 11 -9.459 12.706 -16.576 1.00 13.29 H new ATOM 0 HH11 ARG B 11 -6.960 11.230 -18.262 1.00 14.09 H new ATOM 0 HH12 ARG B 11 -6.099 11.012 -17.065 1.00 14.09 H new ATOM 0 HH21 ARG B 11 -8.103 12.329 -14.834 1.00 13.40 H new ATOM 0 HH22 ARG B 11 -6.783 11.667 -15.028 1.00 13.40 H new ATOM 1641 N GLY B 12 -7.292 13.249 -23.439 1.00 13.51 N ATOM 1642 CA GLY B 12 -7.279 12.524 -24.692 1.00 14.72 C ATOM 1643 C GLY B 12 -7.928 11.148 -24.619 1.00 15.25 C ATOM 1644 O GLY B 12 -8.278 10.642 -23.536 1.00 15.15 O ATOM 0 H GLY B 12 -6.597 13.124 -22.948 1.00 13.51 H new ATOM 0 HA2 GLY B 12 -7.737 13.052 -25.365 1.00 14.72 H new ATOM 0 HA3 GLY B 12 -6.360 12.423 -24.987 1.00 14.72 H new ATOM 1645 N LEU B 13 -8.050 10.529 -25.784 1.00 15.66 N ATOM 1646 CA LEU B 13 -8.755 9.256 -25.921 1.00 16.95 C ATOM 1647 C LEU B 13 -8.188 8.108 -25.094 1.00 16.84 C ATOM 1648 O LEU B 13 -8.941 7.404 -24.416 1.00 17.73 O ATOM 1649 CB LEU B 13 -8.842 8.836 -27.395 1.00 17.63 C ATOM 1650 CG LEU B 13 -9.768 7.633 -27.595 1.00 17.87 C ATOM 1651 CD1 LEU B 13 -11.202 8.082 -27.401 1.00 18.28 C ATOM 1652 CD2 LEU B 13 -9.582 6.938 -28.943 1.00 19.05 C ATOM 0 H LEU B 13 -7.727 10.833 -26.521 1.00 15.66 H new ATOM 0 HA LEU B 13 -9.639 9.429 -25.562 1.00 16.95 H new ATOM 0 HB2 LEU B 13 -9.164 9.582 -27.925 1.00 17.63 H new ATOM 0 HB3 LEU B 13 -7.955 8.618 -27.721 1.00 17.63 H new ATOM 0 HG LEU B 13 -9.534 6.965 -26.931 1.00 17.87 H new ATOM 0 HD11 LEU B 13 -11.798 7.327 -27.526 1.00 18.28 H new ATOM 0 HD12 LEU B 13 -11.312 8.435 -26.504 1.00 18.28 H new ATOM 0 HD13 LEU B 13 -11.416 8.772 -28.049 1.00 18.28 H new ATOM 0 HD21 LEU B 13 -10.194 6.188 -29.008 1.00 19.05 H new ATOM 0 HD22 LEU B 13 -9.764 7.566 -29.659 1.00 19.05 H new ATOM 0 HD23 LEU B 13 -8.670 6.617 -29.019 1.00 19.05 H new ATOM 1653 N LEU B 14 -6.879 7.895 -25.182 1.00 17.45 N ATOM 1654 CA LEU B 14 -6.224 6.835 -24.425 1.00 17.59 C ATOM 1655 C LEU B 14 -6.439 6.996 -22.924 1.00 17.30 C ATOM 1656 O LEU B 14 -6.794 6.044 -22.254 1.00 17.19 O ATOM 1657 CB LEU B 14 -4.723 6.714 -24.784 1.00 19.54 C ATOM 1658 CG LEU B 14 -3.837 5.708 -23.999 1.00 21.53 C ATOM 1659 CD1 LEU B 14 -4.366 4.275 -24.075 1.00 21.25 C ATOM 1660 CD2 LEU B 14 -2.379 5.747 -24.429 1.00 21.31 C ATOM 0 H LEU B 14 -6.350 8.357 -25.678 1.00 17.45 H new ATOM 0 HA LEU B 14 -6.644 6.000 -24.683 1.00 17.59 H new ATOM 0 HB2 LEU B 14 -4.665 6.483 -25.724 1.00 19.54 H new ATOM 0 HB3 LEU B 14 -4.326 7.593 -24.683 1.00 19.54 H new ATOM 0 HG LEU B 14 -3.884 5.999 -23.075 1.00 21.53 H new ATOM 0 HD11 LEU B 14 -3.781 3.687 -23.572 1.00 21.25 H new ATOM 0 HD12 LEU B 14 -5.260 4.240 -23.700 1.00 21.25 H new ATOM 0 HD13 LEU B 14 -4.393 3.988 -25.001 1.00 21.25 H new ATOM 0 HD21 LEU B 14 -1.871 5.103 -23.911 1.00 21.31 H new ATOM 0 HD22 LEU B 14 -2.313 5.527 -25.371 1.00 21.31 H new ATOM 0 HD23 LEU B 14 -2.021 6.636 -24.280 1.00 21.31 H new ATOM 1661 N GLY B 15 -6.239 8.206 -22.400 1.00 16.99 N ATOM 1662 CA GLY B 15 -6.358 8.426 -20.960 1.00 16.46 C ATOM 1663 C GLY B 15 -7.817 8.365 -20.549 1.00 18.22 C ATOM 1664 O GLY B 15 -8.134 7.982 -19.431 1.00 19.00 O ATOM 0 H GLY B 15 -6.036 8.906 -22.857 1.00 16.99 H new ATOM 0 HA2 GLY B 15 -5.850 7.755 -20.479 1.00 16.46 H new ATOM 0 HA3 GLY B 15 -5.983 9.289 -20.724 1.00 16.46 H new ATOM 1665 N CYS B 16 -8.719 8.704 -21.466 1.00 18.02 N ATOM 1666 CA CYS B 16 -10.137 8.529 -21.216 1.00 17.83 C ATOM 1667 C CYS B 16 -10.439 7.037 -20.974 1.00 17.82 C ATOM 1668 O CYS B 16 -11.047 6.691 -19.971 1.00 15.00 O ATOM 1669 CB CYS B 16 -10.966 9.093 -22.367 1.00 17.93 C ATOM 1670 SG CYS B 16 -12.740 8.747 -22.252 1.00 21.27 S ATOM 0 H CYS B 16 -8.527 9.036 -22.236 1.00 18.02 H new ATOM 0 HA CYS B 16 -10.384 9.024 -20.419 1.00 17.83 H new ATOM 0 HB2 CYS B 16 -10.837 10.054 -22.404 1.00 17.93 H new ATOM 0 HB3 CYS B 16 -10.630 8.730 -23.201 1.00 17.93 H new ATOM 0 HG CYS B 16 -13.304 9.229 -23.195 1.00 21.27 H new ATOM 1671 N ILE B 17 -9.991 6.164 -21.882 1.00 18.30 N ATOM 1672 CA ILE B 17 -10.219 4.737 -21.712 1.00 19.80 C ATOM 1673 C ILE B 17 -9.618 4.229 -20.400 1.00 19.65 C ATOM 1674 O ILE B 17 -10.294 3.526 -19.645 1.00 20.55 O ATOM 1675 CB ILE B 17 -9.685 3.907 -22.895 1.00 21.53 C ATOM 1676 CG1 ILE B 17 -10.168 4.489 -24.236 1.00 23.60 C ATOM 1677 CG2 ILE B 17 -10.063 2.435 -22.740 1.00 21.13 C ATOM 1678 CD1 ILE B 17 -11.561 4.069 -24.650 1.00 24.61 C ATOM 0 H ILE B 17 -9.559 6.380 -22.593 1.00 18.30 H new ATOM 0 HA ILE B 17 -11.181 4.619 -21.683 1.00 19.80 H new ATOM 0 HB ILE B 17 -8.716 3.957 -22.893 1.00 21.53 H new ATOM 0 HG12 ILE B 17 -10.139 5.457 -24.182 1.00 23.60 H new ATOM 0 HG13 ILE B 17 -9.545 4.225 -24.931 1.00 23.60 H new ATOM 0 HG21 ILE B 17 -9.718 1.931 -23.494 1.00 21.13 H new ATOM 0 HG22 ILE B 17 -9.683 2.088 -21.918 1.00 21.13 H new ATOM 0 HG23 ILE B 17 -11.029 2.350 -22.710 1.00 21.13 H new ATOM 0 HD11 ILE B 17 -11.783 4.479 -25.501 1.00 24.61 H new ATOM 0 HD12 ILE B 17 -11.595 3.104 -24.738 1.00 24.61 H new ATOM 0 HD13 ILE B 17 -12.199 4.355 -23.977 1.00 24.61 H new ATOM 1679 N AILE B 18 -8.372 4.607 -20.138 0.81 18.54 N ATOM 1680 CA AILE B 18 -7.649 4.143 -18.961 0.81 18.47 C ATOM 1681 C AILE B 18 -8.369 4.582 -17.696 0.81 18.31 C ATOM 1682 O AILE B 18 -8.698 3.756 -16.825 0.81 19.18 O ATOM 1683 CB AILE B 18 -6.182 4.631 -19.001 0.81 17.91 C ATOM 1684 CG1AILE B 18 -5.490 4.011 -20.237 0.81 17.38 C ATOM 1685 CG2AILE B 18 -5.466 4.297 -17.696 0.81 18.47 C ATOM 1686 CD1AILE B 18 -4.056 4.420 -20.465 0.81 16.85 C ATOM 1687 N BILE B 18 -8.356 4.576 -20.142 0.19 19.03 N ATOM 1688 CA BILE B 18 -7.640 4.116 -18.945 0.19 18.58 C ATOM 1689 C BILE B 18 -8.279 4.602 -17.648 0.19 18.12 C ATOM 1690 O BILE B 18 -8.442 3.826 -16.702 0.19 18.30 O ATOM 1691 CB BILE B 18 -6.142 4.488 -18.990 0.19 18.58 C ATOM 1692 CG1BILE B 18 -5.312 3.258 -19.364 0.19 18.66 C ATOM 1693 CG2BILE B 18 -5.669 5.024 -17.647 0.19 18.56 C ATOM 1694 CD1BILE B 18 -5.632 2.689 -20.727 0.19 18.66 C ATOM 0 H AILE B 18 -7.921 5.141 -20.639 0.81 19.03 H new ATOM 0 H BILE B 18 -7.889 5.085 -20.655 0.19 19.03 H new ATOM 0 HA AILE B 18 -7.627 3.173 -18.959 0.81 18.58 H new ATOM 0 HA BILE B 18 -7.711 3.149 -18.952 0.19 18.58 H new ATOM 0 HB AILE B 18 -6.149 5.597 -19.086 0.81 18.58 H new ATOM 0 HB BILE B 18 -6.025 5.181 -19.658 0.19 18.58 H new ATOM 0 HG12AILE B 18 -5.523 3.045 -20.154 0.81 18.66 H new ATOM 0 HG12BILE B 18 -4.371 3.493 -19.335 0.19 18.66 H new ATOM 0 HG13AILE B 18 -6.004 4.246 -21.025 0.81 18.66 H new ATOM 0 HG13BILE B 18 -5.453 2.569 -18.696 0.19 18.66 H new ATOM 0 HG21AILE B 18 -4.549 4.610 -17.740 0.81 18.56 H new ATOM 0 HG21BILE B 18 -4.727 5.250 -17.702 0.19 18.56 H new ATOM 0 HG22AILE B 18 -5.920 4.731 -16.957 0.81 18.56 H new ATOM 0 HG22BILE B 18 -6.178 5.817 -17.417 0.19 18.56 H new ATOM 0 HG23AILE B 18 -5.473 3.337 -17.560 0.81 18.56 H new ATOM 0 HG23BILE B 18 -5.800 4.348 -16.964 0.19 18.56 H new ATOM 0 HD11AILE B 18 -3.716 3.979 -21.259 0.81 18.66 H new ATOM 0 HD11BILE B 18 -5.071 1.916 -20.895 0.19 18.66 H new ATOM 0 HD12AILE B 18 -4.008 5.382 -20.584 0.81 18.66 H new ATOM 0 HD12BILE B 18 -6.564 2.423 -20.756 0.19 18.66 H new ATOM 0 HD13AILE B 18 -3.520 4.162 -19.699 0.81 18.66 H new ATOM 0 HD13BILE B 18 -5.466 3.362 -21.406 0.19 18.66 H new ATOM 1695 N THR B 19 -8.643 5.883 -17.619 1.00 17.27 N ATOM 1696 CA THR B 19 -9.389 6.467 -16.506 1.00 16.64 C ATOM 1697 C THR B 19 -10.764 5.789 -16.276 1.00 15.94 C ATOM 1698 O THR B 19 -11.170 5.603 -15.125 1.00 15.60 O ATOM 1699 CB THR B 19 -9.485 7.997 -16.665 1.00 15.91 C ATOM 1700 OG1 THR B 19 -8.154 8.522 -16.789 1.00 14.87 O ATOM 1701 CG2 THR B 19 -10.176 8.675 -15.455 1.00 15.55 C ATOM 0 H ATHR B 19 -8.400 6.454 -18.214 0.81 17.27 H new ATOM 0 H BTHR B 19 -8.463 6.441 -18.248 0.19 17.27 H new ATOM 0 HA THR B 19 -8.891 6.290 -15.693 1.00 16.64 H new ATOM 0 HB THR B 19 -10.021 8.184 -17.452 1.00 15.91 H new ATOM 0 HG1 THR B 19 -7.901 8.460 -17.588 1.00 14.87 H new ATOM 0 HG21 THR B 19 -10.214 9.634 -15.599 1.00 15.55 H new ATOM 0 HG22 THR B 19 -11.076 8.327 -15.360 1.00 15.55 H new ATOM 0 HG23 THR B 19 -9.671 8.489 -14.648 1.00 15.55 H new ATOM 1702 N ASER B 20 -11.455 5.407 -17.352 0.58 15.68 N ATOM 1703 CA ASER B 20 -12.723 4.679 -17.216 0.58 15.50 C ATOM 1704 C ASER B 20 -12.529 3.340 -16.484 0.58 15.47 C ATOM 1705 O ASER B 20 -13.378 2.917 -15.703 0.58 16.23 O ATOM 1706 CB ASER B 20 -13.397 4.466 -18.580 0.58 14.97 C ATOM 1707 OG ASER B 20 -14.683 3.886 -18.434 0.58 14.38 O ATOM 1708 N BSER B 20 -11.434 5.391 -17.361 0.42 15.64 N ATOM 1709 CA BSER B 20 -12.714 4.682 -17.258 0.42 15.43 C ATOM 1710 C BSER B 20 -12.570 3.310 -16.587 0.42 15.55 C ATOM 1711 O BSER B 20 -13.509 2.834 -15.954 0.42 16.06 O ATOM 1712 CB BSER B 20 -13.397 4.544 -18.627 0.42 14.88 C ATOM 1713 OG BSER B 20 -13.108 3.296 -19.233 0.42 14.10 O ATOM 0 H ASER B 20 -11.211 5.557 -18.163 0.58 15.64 H new ATOM 0 H BSER B 20 -11.164 5.522 -18.167 0.42 15.64 H new ATOM 0 HA ASER B 20 -13.313 5.228 -16.676 0.58 15.43 H new ATOM 0 HA BSER B 20 -13.281 5.226 -16.689 0.42 15.43 H new ATOM 0 HB2ASER B 20 -13.474 5.316 -19.042 0.58 14.88 H new ATOM 0 HB2BSER B 20 -14.357 4.638 -18.521 0.42 14.88 H new ATOM 0 HB3ASER B 20 -12.842 3.893 -19.131 0.58 14.88 H new ATOM 0 HB3BSER B 20 -13.104 5.262 -19.209 0.42 14.88 H new ATOM 0 HG ASER B 20 -15.212 4.454 -18.113 0.58 14.10 H new ATOM 0 HG BSER B 20 -12.287 3.251 -19.404 0.42 14.10 H new ATOM 1714 N LEU B 21 -11.402 2.688 -16.729 1.00 15.66 N ATOM 1715 CA LEU B 21 -11.144 1.355 -16.144 1.00 17.40 C ATOM 1716 C LEU B 21 -10.706 1.386 -14.695 1.00 17.19 C ATOM 1717 O LEU B 21 -10.949 0.447 -13.945 1.00 17.19 O ATOM 1718 CB LEU B 21 -10.110 0.583 -16.985 1.00 17.80 C ATOM 1719 CG LEU B 21 -10.611 0.412 -18.414 1.00 18.87 C ATOM 1720 CD1 LEU B 21 -9.565 -0.310 -19.234 1.00 20.42 C ATOM 1721 CD2 LEU B 21 -11.964 -0.300 -18.440 1.00 19.95 C ATOM 0 H ALEU B 21 -10.769 2.989 -17.228 0.58 15.66 H new ATOM 0 H BLEU B 21 -10.736 3.017 -17.162 0.42 15.66 H new ATOM 0 HA LEU B 21 -11.999 0.897 -16.161 1.00 17.40 H new ATOM 0 HB2 LEU B 21 -9.265 1.059 -16.987 1.00 17.80 H new ATOM 0 HB3 LEU B 21 -9.945 -0.286 -16.587 1.00 17.80 H new ATOM 0 HG LEU B 21 -10.753 1.285 -18.812 1.00 18.87 H new ATOM 0 HD11 LEU B 21 -9.885 -0.418 -20.143 1.00 20.42 H new ATOM 0 HD12 LEU B 21 -8.744 0.207 -19.240 1.00 20.42 H new ATOM 0 HD13 LEU B 21 -9.394 -1.182 -18.846 1.00 20.42 H new ATOM 0 HD21 LEU B 21 -12.261 -0.397 -19.358 1.00 19.95 H new ATOM 0 HD22 LEU B 21 -11.876 -1.177 -18.035 1.00 19.95 H new ATOM 0 HD23 LEU B 21 -12.614 0.222 -17.944 1.00 19.95 H new ATOM 1722 N THR B 22 -10.022 2.459 -14.324 1.00 18.70 N ATOM 1723 CA THR B 22 -9.558 2.617 -12.952 1.00 18.89 C ATOM 1724 C THR B 22 -10.570 3.384 -12.105 1.00 18.75 C ATOM 1725 O THR B 22 -10.640 3.163 -10.899 1.00 19.82 O ATOM 1726 CB THR B 22 -8.188 3.314 -12.882 1.00 18.96 C ATOM 1727 OG1 THR B 22 -8.319 4.670 -13.318 1.00 18.60 O ATOM 1728 CG2 THR B 22 -7.180 2.589 -13.788 1.00 19.29 C ATOM 0 H THR B 22 -9.816 3.107 -14.850 1.00 18.70 H new ATOM 0 HA THR B 22 -9.462 1.722 -12.591 1.00 18.89 H new ATOM 0 HB THR B 22 -7.870 3.291 -11.966 1.00 18.96 H new ATOM 0 HG1 THR B 22 -7.708 5.134 -12.977 1.00 18.60 H new ATOM 0 HG21 THR B 22 -6.320 3.035 -13.738 1.00 19.29 H new ATOM 0 HG22 THR B 22 -7.084 1.669 -13.495 1.00 19.29 H new ATOM 0 HG23 THR B 22 -7.498 2.605 -14.704 1.00 19.29 H new ATOM 1729 N GLY B 23 -11.330 4.288 -12.732 1.00 17.62 N ATOM 1730 CA GLY B 23 -12.272 5.142 -12.010 1.00 17.13 C ATOM 1731 C GLY B 23 -11.583 6.207 -11.167 1.00 17.46 C ATOM 1732 O GLY B 23 -12.224 6.880 -10.325 1.00 15.86 O ATOM 0 H GLY B 23 -11.312 4.421 -13.582 1.00 17.62 H new ATOM 0 HA2 GLY B 23 -12.864 5.573 -12.647 1.00 17.13 H new ATOM 0 HA3 GLY B 23 -12.826 4.591 -11.436 1.00 17.13 H new ATOM 1733 N ARG B 24 -10.279 6.358 -11.404 1.00 18.77 N ATOM 1734 CA ARG B 24 -9.431 7.277 -10.648 1.00 19.80 C ATOM 1735 C ARG B 24 -9.010 8.480 -11.519 1.00 18.83 C ATOM 1736 O ARG B 24 -8.173 8.345 -12.415 1.00 18.66 O ATOM 1737 CB ARG B 24 -8.206 6.510 -10.141 1.00 22.32 C ATOM 1738 CG ARG B 24 -7.230 7.334 -9.307 1.00 25.05 C ATOM 1739 CD ARG B 24 -7.715 7.473 -7.870 1.00 26.26 C ATOM 1740 NE ARG B 24 -7.674 6.193 -7.155 1.00 25.82 N ATOM 1741 CZ ARG B 24 -7.736 6.066 -5.822 1.00 25.81 C ATOM 1742 NH1 ARG B 24 -7.833 7.136 -5.031 1.00 23.76 N ATOM 1743 NH2 ARG B 24 -7.693 4.856 -5.279 1.00 25.08 N ATOM 0 H ARG B 24 -9.859 5.924 -12.016 1.00 18.77 H new ATOM 0 HA ARG B 24 -9.926 7.630 -9.892 1.00 19.80 H new ATOM 0 HB2 ARG B 24 -8.509 5.757 -9.610 1.00 22.32 H new ATOM 0 HB3 ARG B 24 -7.731 6.145 -10.904 1.00 22.32 H new ATOM 0 HG2 ARG B 24 -6.356 6.913 -9.317 1.00 25.05 H new ATOM 0 HG3 ARG B 24 -7.125 8.214 -9.702 1.00 25.05 H new ATOM 0 HD2 ARG B 24 -7.164 8.122 -7.404 1.00 26.26 H new ATOM 0 HD3 ARG B 24 -8.622 7.817 -7.867 1.00 26.26 H new ATOM 0 HE ARG B 24 -7.605 5.475 -7.623 1.00 25.82 H new ATOM 0 HH11 ARG B 24 -7.857 7.924 -5.375 1.00 23.76 H new ATOM 0 HH12 ARG B 24 -7.872 7.038 -4.178 1.00 23.76 H new ATOM 0 HH21 ARG B 24 -7.626 4.161 -5.782 1.00 25.08 H new ATOM 0 HH22 ARG B 24 -7.732 4.766 -4.425 1.00 25.08 H new ATOM 1744 N ASP B 25 -9.611 9.634 -11.265 1.00 17.03 N ATOM 1745 CA ASP B 25 -9.362 10.843 -12.050 1.00 17.84 C ATOM 1746 C ASP B 25 -8.810 11.950 -11.142 1.00 18.30 C ATOM 1747 O ASP B 25 -9.555 12.524 -10.347 1.00 18.01 O ATOM 1748 CB ASP B 25 -10.669 11.313 -12.732 1.00 17.56 C ATOM 1749 CG ASP B 25 -10.516 12.662 -13.488 1.00 18.91 C ATOM 1750 OD1 ASP B 25 -9.385 13.179 -13.621 1.00 18.77 O ATOM 1751 OD2 ASP B 25 -11.546 13.210 -13.963 1.00 19.16 O ATOM 0 H ASP B 25 -10.179 9.742 -10.629 1.00 17.03 H new ATOM 0 HA ASP B 25 -8.707 10.644 -12.737 1.00 17.84 H new ATOM 0 HB2 ASP B 25 -10.964 10.631 -13.356 1.00 17.56 H new ATOM 0 HB3 ASP B 25 -11.363 11.403 -12.060 1.00 17.56 H new ATOM 1752 N ARG B 26 -7.517 12.241 -11.278 1.00 19.17 N ATOM 1753 CA ARG B 26 -6.802 13.247 -10.460 1.00 20.53 C ATOM 1754 C ARG B 26 -6.850 14.670 -11.024 1.00 20.47 C ATOM 1755 O ARG B 26 -6.388 15.605 -10.378 1.00 22.10 O ATOM 1756 CB ARG B 26 -5.327 12.846 -10.292 1.00 22.19 C ATOM 1757 CG ARG B 26 -5.090 11.599 -9.446 1.00 25.75 C ATOM 1758 CD ARG B 26 -3.646 11.102 -9.558 1.00 27.74 C ATOM 1759 NE ARG B 26 -3.570 10.148 -10.656 1.00 29.53 N ATOM 1760 CZ ARG B 26 -3.793 8.848 -10.525 1.00 28.63 C ATOM 1761 NH1 ARG B 26 -4.046 8.326 -9.329 1.00 30.29 N ATOM 1762 NH2 ARG B 26 -3.747 8.070 -11.588 1.00 28.86 N ATOM 0 H ARG B 26 -7.013 11.855 -11.858 1.00 19.17 H new ATOM 0 HA ARG B 26 -7.268 13.259 -9.610 1.00 20.53 H new ATOM 0 HB2 ARG B 26 -4.943 12.702 -11.171 1.00 22.19 H new ATOM 0 HB3 ARG B 26 -4.848 13.588 -9.891 1.00 22.19 H new ATOM 0 HG2 ARG B 26 -5.294 11.794 -8.518 1.00 25.75 H new ATOM 0 HG3 ARG B 26 -5.697 10.897 -9.728 1.00 25.75 H new ATOM 0 HD2 ARG B 26 -3.044 11.846 -9.716 1.00 27.74 H new ATOM 0 HD3 ARG B 26 -3.368 10.684 -8.728 1.00 27.74 H new ATOM 0 HE ARG B 26 -3.368 10.446 -11.437 1.00 29.53 H new ATOM 0 HH11 ARG B 26 -4.066 8.832 -8.634 1.00 30.29 H new ATOM 0 HH12 ARG B 26 -4.190 7.482 -9.250 1.00 30.29 H new ATOM 0 HH21 ARG B 26 -3.573 8.407 -12.360 1.00 28.86 H new ATOM 0 HH22 ARG B 26 -3.891 7.226 -11.509 1.00 28.86 H new ATOM 1763 N ASN B 27 -7.371 14.844 -12.227 1.00 19.94 N ATOM 1764 CA ASN B 27 -7.480 16.182 -12.818 1.00 20.41 C ATOM 1765 C ASN B 27 -8.350 17.185 -12.065 1.00 20.61 C ATOM 1766 O ASN B 27 -9.399 16.845 -11.510 1.00 20.35 O ATOM 1767 CB ASN B 27 -7.959 16.101 -14.258 1.00 20.58 C ATOM 1768 CG ASN B 27 -6.900 15.570 -15.188 1.00 22.09 C ATOM 1769 OD1 ASN B 27 -5.766 15.312 -14.767 1.00 22.89 O ATOM 1770 ND2 ASN B 27 -7.250 15.405 -16.455 1.00 20.51 N ATOM 0 H ASN B 27 -7.669 14.207 -12.722 1.00 19.94 H new ATOM 0 HA ASN B 27 -6.575 16.526 -12.761 1.00 20.41 H new ATOM 0 HB2 ASN B 27 -8.742 15.530 -14.304 1.00 20.58 H new ATOM 0 HB3 ASN B 27 -8.233 16.983 -14.555 1.00 20.58 H new ATOM 0 HD21 ASN B 27 -6.678 15.107 -17.024 1.00 20.51 H new ATOM 0 HD22 ASN B 27 -8.049 15.596 -16.709 1.00 20.51 H new ATOM 1771 N GLN B 28 -7.884 18.433 -12.071 1.00 20.93 N ATOM 1772 CA GLN B 28 -8.620 19.576 -11.552 1.00 21.76 C ATOM 1773 C GLN B 28 -9.891 19.755 -12.393 1.00 20.55 C ATOM 1774 O GLN B 28 -9.842 19.648 -13.613 1.00 21.89 O ATOM 1775 CB GLN B 28 -7.714 20.816 -11.668 1.00 23.27 C ATOM 1776 CG GLN B 28 -8.425 22.148 -11.494 1.00 26.81 C ATOM 1777 CD GLN B 28 -7.550 23.362 -11.809 1.00 28.24 C ATOM 1778 OE1 GLN B 28 -8.077 24.432 -12.090 1.00 30.06 O ATOM 1779 NE2 GLN B 28 -6.220 23.203 -11.764 1.00 28.33 N ATOM 0 H GLN B 28 -7.111 18.640 -12.386 1.00 20.93 H new ATOM 0 HA GLN B 28 -8.872 19.447 -10.624 1.00 21.76 H new ATOM 0 HB2 GLN B 28 -7.011 20.750 -11.003 1.00 23.27 H new ATOM 0 HB3 GLN B 28 -7.283 20.805 -12.537 1.00 23.27 H new ATOM 0 HG2 GLN B 28 -9.206 22.165 -12.069 1.00 26.81 H new ATOM 0 HG3 GLN B 28 -8.743 22.218 -10.580 1.00 26.81 H new ATOM 0 HE21 GLN B 28 -5.885 22.437 -11.563 1.00 28.33 H new ATOM 0 HE22 GLN B 28 -5.701 23.867 -11.936 1.00 28.33 H new ATOM 1780 N VAL B 29 -11.022 19.997 -11.749 1.00 19.40 N ATOM 1781 CA VAL B 29 -12.282 20.261 -12.443 1.00 18.79 C ATOM 1782 C VAL B 29 -12.564 21.757 -12.446 1.00 18.67 C ATOM 1783 O VAL B 29 -12.312 22.432 -11.449 1.00 19.81 O ATOM 1784 CB VAL B 29 -13.460 19.491 -11.790 1.00 18.72 C ATOM 1785 CG1 VAL B 29 -14.793 19.822 -12.449 1.00 19.66 C ATOM 1786 CG2 VAL B 29 -13.227 17.985 -11.857 1.00 18.67 C ATOM 0 H VAL B 29 -11.085 20.014 -10.891 1.00 19.40 H new ATOM 0 HA VAL B 29 -12.197 19.948 -13.357 1.00 18.79 H new ATOM 0 HB VAL B 29 -13.498 19.774 -10.863 1.00 18.72 H new ATOM 0 HG11 VAL B 29 -15.502 19.323 -12.014 1.00 19.66 H new ATOM 0 HG12 VAL B 29 -14.969 20.772 -12.365 1.00 19.66 H new ATOM 0 HG13 VAL B 29 -14.758 19.582 -13.388 1.00 19.66 H new ATOM 0 HG21 VAL B 29 -13.973 17.523 -11.444 1.00 18.67 H new ATOM 0 HG22 VAL B 29 -13.150 17.710 -12.784 1.00 18.67 H new ATOM 0 HG23 VAL B 29 -12.409 17.763 -11.385 1.00 18.67 H new ATOM 1787 N GLU B 30 -13.113 22.265 -13.550 1.00 18.23 N ATOM 1788 CA GLU B 30 -13.564 23.658 -13.639 1.00 19.13 C ATOM 1789 C GLU B 30 -14.850 23.816 -14.451 1.00 17.78 C ATOM 1790 O GLU B 30 -15.174 22.981 -15.281 1.00 16.98 O ATOM 1791 CB GLU B 30 -12.481 24.519 -14.274 1.00 21.40 C ATOM 1792 CG GLU B 30 -11.358 24.930 -13.342 1.00 24.62 C ATOM 1793 CD GLU B 30 -10.487 26.010 -13.963 1.00 28.02 C ATOM 1794 OE1 GLU B 30 -11.031 27.072 -14.349 1.00 31.13 O ATOM 1795 OE2 GLU B 30 -9.261 25.794 -14.079 1.00 30.08 O ATOM 0 H GLU B 30 -13.235 21.812 -14.271 1.00 18.23 H new ATOM 0 HA GLU B 30 -13.746 23.945 -12.731 1.00 19.13 H new ATOM 0 HB2 GLU B 30 -12.100 24.035 -15.023 1.00 21.40 H new ATOM 0 HB3 GLU B 30 -12.893 25.320 -14.634 1.00 21.40 H new ATOM 0 HG2 GLU B 30 -11.731 25.254 -12.507 1.00 24.62 H new ATOM 0 HG3 GLU B 30 -10.813 24.156 -13.129 1.00 24.62 H new ATOM 1796 N GLY B 31 -15.566 24.910 -14.219 1.00 18.59 N ATOM 1797 CA GLY B 31 -16.732 25.280 -15.024 1.00 17.03 C ATOM 1798 C GLY B 31 -18.033 24.607 -14.637 1.00 18.08 C ATOM 1799 O GLY B 31 -18.065 23.712 -13.766 1.00 18.01 O ATOM 0 H GLY B 31 -15.390 25.465 -13.586 1.00 18.59 H new ATOM 0 HA2 GLY B 31 -16.853 26.241 -14.966 1.00 17.03 H new ATOM 0 HA3 GLY B 31 -16.543 25.073 -15.953 1.00 17.03 H new ATOM 1800 N GLU B 32 -19.107 25.020 -15.309 1.00 17.47 N ATOM 1801 CA GLU B 32 -20.464 24.594 -14.964 1.00 17.94 C ATOM 1802 C GLU B 32 -20.874 23.309 -15.684 1.00 17.20 C ATOM 1803 O GLU B 32 -21.745 22.593 -15.205 1.00 16.27 O ATOM 1804 CB GLU B 32 -21.481 25.690 -15.313 1.00 19.42 C ATOM 1805 CG GLU B 32 -21.378 26.992 -14.509 1.00 21.84 C ATOM 1806 CD GLU B 32 -20.360 27.992 -15.052 1.00 24.31 C ATOM 1807 OE1 GLU B 32 -19.692 27.751 -16.092 1.00 22.08 O ATOM 1808 OE2 GLU B 32 -20.209 29.038 -14.390 1.00 28.08 O ATOM 0 H GLU B 32 -19.069 25.557 -15.980 1.00 17.47 H new ATOM 0 HA GLU B 32 -20.461 24.426 -14.009 1.00 17.94 H new ATOM 0 HB2 GLU B 32 -21.386 25.905 -16.254 1.00 19.42 H new ATOM 0 HB3 GLU B 32 -22.373 25.328 -15.193 1.00 19.42 H new ATOM 0 HG2 GLU B 32 -22.250 27.415 -14.487 1.00 21.84 H new ATOM 0 HG3 GLU B 32 -21.145 26.775 -13.593 1.00 21.84 H new ATOM 1809 N VAL B 33 -20.278 23.066 -16.858 1.00 15.28 N ATOM 1810 CA VAL B 33 -20.671 21.943 -17.728 1.00 14.87 C ATOM 1811 C VAL B 33 -19.470 21.044 -18.029 1.00 14.07 C ATOM 1812 O VAL B 33 -18.453 21.514 -18.512 1.00 14.26 O ATOM 1813 CB VAL B 33 -21.342 22.451 -19.026 1.00 14.19 C ATOM 1814 CG1 VAL B 33 -21.604 21.344 -20.024 1.00 13.51 C ATOM 1815 CG2 VAL B 33 -22.655 23.138 -18.678 1.00 14.62 C ATOM 0 H VAL B 33 -19.637 23.545 -17.173 1.00 15.28 H new ATOM 0 HA VAL B 33 -21.328 21.409 -17.254 1.00 14.87 H new ATOM 0 HB VAL B 33 -20.726 23.073 -19.444 1.00 14.19 H new ATOM 0 HG11 VAL B 33 -22.024 21.715 -20.816 1.00 13.51 H new ATOM 0 HG12 VAL B 33 -20.765 20.924 -20.270 1.00 13.51 H new ATOM 0 HG13 VAL B 33 -22.192 20.682 -19.627 1.00 13.51 H new ATOM 0 HG21 VAL B 33 -23.078 23.458 -19.490 1.00 14.62 H new ATOM 0 HG22 VAL B 33 -23.243 22.507 -18.234 1.00 14.62 H new ATOM 0 HG23 VAL B 33 -22.482 23.888 -18.088 1.00 14.62 H new ATOM 1816 N GLN B 34 -19.595 19.761 -17.725 1.00 13.37 N ATOM 1817 CA GLN B 34 -18.515 18.817 -17.980 1.00 13.20 C ATOM 1818 C GLN B 34 -18.809 18.078 -19.277 1.00 12.80 C ATOM 1819 O GLN B 34 -19.963 17.679 -19.523 1.00 12.83 O ATOM 1820 CB GLN B 34 -18.322 17.837 -16.789 1.00 13.03 C ATOM 1821 CG GLN B 34 -18.054 18.556 -15.445 1.00 13.83 C ATOM 1822 CD GLN B 34 -16.942 19.616 -15.514 1.00 14.56 C ATOM 1823 OE1 GLN B 34 -15.854 19.351 -16.023 1.00 15.25 O ATOM 1824 NE2 GLN B 34 -17.209 20.817 -14.991 1.00 13.18 N ATOM 0 H GLN B 34 -20.297 19.415 -17.370 1.00 13.37 H new ATOM 0 HA GLN B 34 -17.679 19.300 -18.072 1.00 13.20 H new ATOM 0 HB2 GLN B 34 -19.114 17.284 -16.701 1.00 13.03 H new ATOM 0 HB3 GLN B 34 -17.581 17.242 -16.984 1.00 13.03 H new ATOM 0 HG2 GLN B 34 -18.874 18.980 -15.146 1.00 13.83 H new ATOM 0 HG3 GLN B 34 -17.817 17.894 -14.777 1.00 13.83 H new ATOM 0 HE21 GLN B 34 -17.979 20.972 -14.642 1.00 13.18 H new ATOM 0 HE22 GLN B 34 -16.610 21.434 -15.004 1.00 13.18 H new ATOM 1825 N VAL B 35 -17.792 17.962 -20.133 1.00 11.75 N ATOM 1826 CA VAL B 35 -17.843 17.043 -21.263 1.00 11.47 C ATOM 1827 C VAL B 35 -17.408 15.697 -20.712 1.00 11.41 C ATOM 1828 O VAL B 35 -16.315 15.568 -20.143 1.00 11.11 O ATOM 1829 CB VAL B 35 -16.910 17.474 -22.410 1.00 11.95 C ATOM 1830 CG1 VAL B 35 -17.090 16.598 -23.646 1.00 11.89 C ATOM 1831 CG2 VAL B 35 -17.124 18.936 -22.752 1.00 11.70 C ATOM 0 H VAL B 35 -17.061 18.411 -20.073 1.00 11.75 H new ATOM 0 HA VAL B 35 -18.736 17.020 -21.642 1.00 11.47 H new ATOM 0 HB VAL B 35 -15.997 17.358 -22.103 1.00 11.95 H new ATOM 0 HG11 VAL B 35 -16.489 16.898 -24.346 1.00 11.89 H new ATOM 0 HG12 VAL B 35 -16.890 15.676 -23.421 1.00 11.89 H new ATOM 0 HG13 VAL B 35 -18.006 16.663 -23.958 1.00 11.89 H new ATOM 0 HG21 VAL B 35 -16.529 19.190 -23.475 1.00 11.70 H new ATOM 0 HG22 VAL B 35 -18.044 19.073 -23.027 1.00 11.70 H new ATOM 0 HG23 VAL B 35 -16.936 19.482 -21.972 1.00 11.70 H new ATOM 1832 N VAL B 36 -18.282 14.700 -20.833 1.00 10.91 N ATOM 1833 CA VAL B 36 -18.026 13.407 -20.219 1.00 11.24 C ATOM 1834 C VAL B 36 -18.096 12.284 -21.265 1.00 11.92 C ATOM 1835 O VAL B 36 -18.767 12.422 -22.272 1.00 11.57 O ATOM 1836 CB VAL B 36 -18.978 13.147 -18.993 1.00 11.21 C ATOM 1837 CG1 VAL B 36 -18.780 14.199 -17.909 1.00 9.93 C ATOM 1838 CG2 VAL B 36 -20.447 13.135 -19.404 1.00 10.90 C ATOM 0 H VAL B 36 -19.024 14.754 -21.264 1.00 10.91 H new ATOM 0 HA VAL B 36 -17.123 13.415 -19.865 1.00 11.24 H new ATOM 0 HB VAL B 36 -18.743 12.272 -18.646 1.00 11.21 H new ATOM 0 HG11 VAL B 36 -19.377 14.016 -17.167 1.00 9.93 H new ATOM 0 HG12 VAL B 36 -17.862 14.175 -17.598 1.00 9.93 H new ATOM 0 HG13 VAL B 36 -18.975 15.078 -18.271 1.00 9.93 H new ATOM 0 HG21 VAL B 36 -21.000 12.972 -18.624 1.00 10.90 H new ATOM 0 HG22 VAL B 36 -20.681 13.992 -19.793 1.00 10.90 H new ATOM 0 HG23 VAL B 36 -20.595 12.433 -20.057 1.00 10.90 H new ATOM 1839 N SER B 37 -17.400 11.169 -21.012 1.00 12.65 N ATOM 1840 CA SER B 37 -17.335 10.076 -21.943 1.00 12.91 C ATOM 1841 C SER B 37 -17.103 8.736 -21.253 1.00 14.39 C ATOM 1842 O SER B 37 -16.441 8.657 -20.211 1.00 13.17 O ATOM 1843 CB SER B 37 -16.216 10.294 -22.969 1.00 13.36 C ATOM 1844 OG SER B 37 -16.179 9.246 -23.942 1.00 12.98 O ATOM 0 H SER B 37 -16.955 11.040 -20.287 1.00 12.65 H new ATOM 0 HA SER B 37 -18.197 10.051 -22.387 1.00 12.91 H new ATOM 0 HB2 SER B 37 -16.347 11.145 -23.415 1.00 13.36 H new ATOM 0 HB3 SER B 37 -15.362 10.342 -22.512 1.00 13.36 H new ATOM 0 HG SER B 37 -15.891 8.542 -23.585 1.00 12.98 H new ATOM 1845 N THR B 38 -17.678 7.695 -21.854 1.00 14.89 N ATOM 1846 CA THR B 38 -17.288 6.338 -21.571 1.00 16.49 C ATOM 1847 C THR B 38 -16.345 5.896 -22.708 1.00 17.81 C ATOM 1848 O THR B 38 -15.936 6.703 -23.532 1.00 17.20 O ATOM 1849 CB THR B 38 -18.526 5.423 -21.476 1.00 16.58 C ATOM 1850 OG1 THR B 38 -19.194 5.373 -22.735 1.00 16.76 O ATOM 1851 CG2 THR B 38 -19.498 5.961 -20.451 1.00 16.82 C ATOM 0 H THR B 38 -18.306 7.767 -22.437 1.00 14.89 H new ATOM 0 HA THR B 38 -16.835 6.277 -20.715 1.00 16.49 H new ATOM 0 HB THR B 38 -18.227 4.537 -21.218 1.00 16.58 H new ATOM 0 HG1 THR B 38 -19.580 4.631 -22.819 1.00 16.76 H new ATOM 0 HG21 THR B 38 -20.271 5.378 -20.401 1.00 16.82 H new ATOM 0 HG22 THR B 38 -19.066 6.000 -19.584 1.00 16.82 H new ATOM 0 HG23 THR B 38 -19.782 6.852 -20.710 1.00 16.82 H new ATOM 1852 N ALA B 39 -16.004 4.613 -22.742 1.00 19.73 N ATOM 1853 CA ALA B 39 -15.212 4.057 -23.816 1.00 19.63 C ATOM 1854 C ALA B 39 -16.037 4.017 -25.093 1.00 20.59 C ATOM 1855 O ALA B 39 -15.500 3.792 -26.170 1.00 22.00 O ATOM 1856 CB ALA B 39 -14.752 2.659 -23.437 1.00 19.94 C ATOM 0 H ALA B 39 -16.229 4.043 -22.138 1.00 19.73 H new ATOM 0 HA ALA B 39 -14.432 4.613 -23.967 1.00 19.63 H new ATOM 0 HB1 ALA B 39 -14.221 2.286 -24.158 1.00 19.94 H new ATOM 0 HB2 ALA B 39 -14.216 2.702 -22.630 1.00 19.94 H new ATOM 0 HB3 ALA B 39 -15.525 2.095 -23.281 1.00 19.94 H new ATOM 1857 N THR B 40 -17.349 4.218 -24.989 1.00 19.94 N ATOM 1858 CA THR B 40 -18.190 4.019 -26.167 1.00 20.55 C ATOM 1859 C THR B 40 -19.005 5.259 -26.580 1.00 18.82 C ATOM 1860 O THR B 40 -19.450 5.337 -27.721 1.00 17.39 O ATOM 1861 CB THR B 40 -19.156 2.808 -25.998 1.00 23.18 C ATOM 1862 OG1 THR B 40 -20.035 3.052 -24.904 1.00 29.77 O ATOM 1863 CG2 THR B 40 -18.406 1.532 -25.710 1.00 25.32 C ATOM 0 H THR B 40 -17.760 4.461 -24.274 1.00 19.94 H new ATOM 0 HA THR B 40 -17.558 3.838 -26.880 1.00 20.55 H new ATOM 0 HB THR B 40 -19.645 2.708 -26.830 1.00 23.18 H new ATOM 0 HG1 THR B 40 -19.832 2.548 -24.263 1.00 29.77 H new ATOM 0 HG21 THR B 40 -19.036 0.801 -25.611 1.00 25.32 H new ATOM 0 HG22 THR B 40 -17.801 1.339 -26.443 1.00 25.32 H new ATOM 0 HG23 THR B 40 -17.898 1.633 -24.890 1.00 25.32 H new ATOM 1864 N GLN B 41 -19.229 6.203 -25.655 1.00 16.85 N ATOM 1865 CA GLN B 41 -20.071 7.347 -25.966 1.00 15.79 C ATOM 1866 C GLN B 41 -19.761 8.606 -25.118 1.00 15.14 C ATOM 1867 O GLN B 41 -19.222 8.502 -24.010 1.00 14.32 O ATOM 1868 CB GLN B 41 -21.551 6.930 -25.860 1.00 16.83 C ATOM 1869 CG GLN B 41 -22.010 6.542 -24.453 1.00 16.78 C ATOM 1870 CD GLN B 41 -23.234 5.623 -24.484 1.00 17.49 C ATOM 1871 OE1 GLN B 41 -23.576 5.041 -25.522 1.00 15.66 O ATOM 1872 NE2 GLN B 41 -23.908 5.507 -23.342 1.00 18.53 N ATOM 0 H GLN B 41 -18.906 6.194 -24.858 1.00 16.85 H new ATOM 0 HA GLN B 41 -19.872 7.615 -26.877 1.00 15.79 H new ATOM 0 HB2 GLN B 41 -22.103 7.662 -26.176 1.00 16.83 H new ATOM 0 HB3 GLN B 41 -21.706 6.180 -26.455 1.00 16.83 H new ATOM 0 HG2 GLN B 41 -21.284 6.098 -23.988 1.00 16.78 H new ATOM 0 HG3 GLN B 41 -22.221 7.344 -23.950 1.00 16.78 H new ATOM 0 HE21 GLN B 41 -23.641 5.926 -22.640 1.00 18.53 H new ATOM 0 HE22 GLN B 41 -24.611 5.013 -23.306 1.00 18.53 H new ATOM 1873 N SER B 42 -20.118 9.775 -25.642 1.00 13.53 N ATOM 1874 CA SER B 42 -19.884 11.025 -24.961 1.00 12.92 C ATOM 1875 C SER B 42 -21.044 11.984 -25.083 1.00 12.80 C ATOM 1876 O SER B 42 -21.844 11.931 -26.035 1.00 12.95 O ATOM 1877 CB SER B 42 -18.620 11.690 -25.489 1.00 12.63 C ATOM 1878 OG SER B 42 -18.823 12.108 -26.823 1.00 12.14 O ATOM 0 H SER B 42 -20.504 9.857 -26.406 1.00 13.53 H new ATOM 0 HA SER B 42 -19.779 10.810 -24.021 1.00 12.92 H new ATOM 0 HB2 SER B 42 -18.389 12.451 -24.934 1.00 12.63 H new ATOM 0 HB3 SER B 42 -17.875 11.070 -25.445 1.00 12.63 H new ATOM 0 HG SER B 42 -18.640 11.476 -27.346 1.00 12.14 H new ATOM 1879 N PHE B 43 -21.115 12.882 -24.113 1.00 12.45 N ATOM 1880 CA PHE B 43 -22.298 13.724 -23.889 1.00 12.26 C ATOM 1881 C PHE B 43 -21.905 14.740 -22.816 1.00 11.84 C ATOM 1882 O PHE B 43 -20.703 14.951 -22.578 1.00 12.45 O ATOM 1883 CB PHE B 43 -23.513 12.849 -23.501 1.00 12.15 C ATOM 1884 CG PHE B 43 -23.234 11.892 -22.383 1.00 12.39 C ATOM 1885 CD1 PHE B 43 -22.634 10.656 -22.635 1.00 12.10 C ATOM 1886 CD2 PHE B 43 -23.547 12.244 -21.056 1.00 12.24 C ATOM 1887 CE1 PHE B 43 -22.351 9.776 -21.596 1.00 12.44 C ATOM 1888 CE2 PHE B 43 -23.289 11.366 -20.027 1.00 12.21 C ATOM 1889 CZ PHE B 43 -22.661 10.153 -20.290 1.00 12.52 C ATOM 0 H PHE B 43 -20.476 13.027 -23.557 1.00 12.45 H new ATOM 0 HA PHE B 43 -22.575 14.198 -24.689 1.00 12.26 H new ATOM 0 HB2 PHE B 43 -24.249 13.427 -23.245 1.00 12.15 H new ATOM 0 HB3 PHE B 43 -23.803 12.348 -24.280 1.00 12.15 H new ATOM 0 HD1 PHE B 43 -22.421 10.419 -23.509 1.00 12.10 H new ATOM 0 HD2 PHE B 43 -23.929 13.072 -20.874 1.00 12.24 H new ATOM 0 HE1 PHE B 43 -21.961 8.950 -21.769 1.00 12.44 H new ATOM 0 HE2 PHE B 43 -23.534 11.584 -19.157 1.00 12.21 H new ATOM 0 HZ PHE B 43 -22.445 9.586 -19.585 1.00 12.52 H new ATOM 1890 N LEU B 44 -22.876 15.393 -22.202 1.00 11.54 N ATOM 1891 CA LEU B 44 -22.580 16.492 -21.276 1.00 12.04 C ATOM 1892 C LEU B 44 -23.148 16.210 -19.895 1.00 12.33 C ATOM 1893 O LEU B 44 -24.056 15.397 -19.762 1.00 13.33 O ATOM 1894 CB LEU B 44 -23.140 17.815 -21.811 1.00 11.80 C ATOM 1895 CG LEU B 44 -22.531 18.384 -23.107 1.00 11.72 C ATOM 1896 CD1 LEU B 44 -23.301 19.651 -23.487 1.00 11.69 C ATOM 1897 CD2 LEU B 44 -21.059 18.724 -22.956 1.00 11.54 C ATOM 0 H LEU B 44 -23.713 15.222 -22.302 1.00 11.54 H new ATOM 0 HA LEU B 44 -21.616 16.565 -21.203 1.00 12.04 H new ATOM 0 HB2 LEU B 44 -24.092 17.698 -21.956 1.00 11.80 H new ATOM 0 HB3 LEU B 44 -23.039 18.484 -21.116 1.00 11.80 H new ATOM 0 HG LEU B 44 -22.602 17.705 -23.796 1.00 11.72 H new ATOM 0 HD11 LEU B 44 -22.930 20.023 -24.302 1.00 11.69 H new ATOM 0 HD12 LEU B 44 -24.235 19.432 -23.628 1.00 11.69 H new ATOM 0 HD13 LEU B 44 -23.226 20.302 -22.772 1.00 11.69 H new ATOM 0 HD21 LEU B 44 -20.721 19.077 -23.794 1.00 11.54 H new ATOM 0 HD22 LEU B 44 -20.950 19.389 -22.258 1.00 11.54 H new ATOM 0 HD23 LEU B 44 -20.564 17.924 -22.720 1.00 11.54 H new ATOM 1898 N ALA B 45 -22.594 16.875 -18.885 1.00 12.51 N ATOM 1899 CA ALA B 45 -23.119 16.848 -17.549 1.00 13.54 C ATOM 1900 C ALA B 45 -23.166 18.273 -17.040 1.00 14.01 C ATOM 1901 O ALA B 45 -22.224 19.046 -17.260 1.00 14.73 O ATOM 1902 CB ALA B 45 -22.251 15.967 -16.637 1.00 13.48 C ATOM 0 H ALA B 45 -21.889 17.360 -18.970 1.00 12.51 H new ATOM 0 HA ALA B 45 -24.010 16.465 -17.548 1.00 13.54 H new ATOM 0 HB1 ALA B 45 -22.623 15.963 -15.741 1.00 13.48 H new ATOM 0 HB2 ALA B 45 -22.233 15.061 -16.983 1.00 13.48 H new ATOM 0 HB3 ALA B 45 -21.348 16.320 -16.610 1.00 13.48 H new ATOM 1903 N THR B 46 -24.268 18.622 -16.372 1.00 14.02 N ATOM 1904 CA THR B 46 -24.500 19.985 -15.920 1.00 14.88 C ATOM 1905 C THR B 46 -24.559 20.078 -14.381 1.00 15.70 C ATOM 1906 O THR B 46 -25.397 19.420 -13.751 1.00 14.85 O ATOM 1907 CB THR B 46 -25.824 20.542 -16.484 1.00 14.01 C ATOM 1908 OG1 THR B 46 -25.724 20.683 -17.894 1.00 14.43 O ATOM 1909 CG2 THR B 46 -26.137 21.925 -15.896 1.00 15.04 C ATOM 0 H THR B 46 -24.898 18.072 -16.171 1.00 14.02 H new ATOM 0 HA THR B 46 -23.752 20.509 -16.246 1.00 14.88 H new ATOM 0 HB THR B 46 -26.529 19.920 -16.246 1.00 14.01 H new ATOM 0 HG1 THR B 46 -25.924 19.956 -18.263 1.00 14.43 H new ATOM 0 HG21 THR B 46 -26.972 22.252 -16.265 1.00 15.04 H new ATOM 0 HG22 THR B 46 -26.215 21.857 -14.932 1.00 15.04 H new ATOM 0 HG23 THR B 46 -25.422 22.541 -16.119 1.00 15.04 H new ATOM 1910 N ACYS B 47 -23.676 20.892 -13.807 0.66 16.10 N ATOM 1911 CA ACYS B 47 -23.714 21.155 -12.376 0.66 17.38 C ATOM 1912 C ACYS B 47 -24.845 22.125 -11.982 0.66 17.35 C ATOM 1913 O ACYS B 47 -24.915 23.267 -12.462 0.66 17.13 O ATOM 1914 CB ACYS B 47 -22.368 21.667 -11.908 0.66 18.29 C ATOM 1915 SG ACYS B 47 -21.122 20.369 -12.012 0.66 21.15 S ATOM 1916 N BCYS B 47 -23.702 20.916 -13.797 0.34 15.88 N ATOM 1917 CA BCYS B 47 -23.661 21.119 -12.343 0.34 16.66 C ATOM 1918 C BCYS B 47 -24.716 22.126 -11.831 0.34 16.92 C ATOM 1919 O BCYS B 47 -24.579 23.329 -12.062 0.34 16.95 O ATOM 1920 CB BCYS B 47 -22.269 21.598 -11.942 0.34 16.98 C ATOM 1921 SG BCYS B 47 -21.913 21.508 -10.174 0.34 17.84 S ATOM 0 H ACYS B 47 -23.048 21.300 -14.230 0.66 15.88 H new ATOM 0 H BCYS B 47 -23.126 21.384 -14.231 0.34 15.88 H new ATOM 0 HA ACYS B 47 -23.907 20.316 -11.930 0.66 16.66 H new ATOM 0 HA BCYS B 47 -23.870 20.265 -11.934 0.34 16.66 H new ATOM 0 HB2ACYS B 47 -22.099 22.425 -12.450 0.66 16.98 H new ATOM 0 HB2BCYS B 47 -21.610 21.070 -12.419 0.34 16.98 H new ATOM 0 HB3ACYS B 47 -22.437 21.983 -10.994 0.66 16.98 H new ATOM 0 HB3BCYS B 47 -22.161 22.517 -12.234 0.34 16.98 H new ATOM 0 HG ACYS B 47 -20.333 20.640 -12.874 0.66 17.84 H new ATOM 0 HG BCYS B 47 -20.799 21.905 -9.969 0.34 17.84 H new ATOM 1922 N VAL B 48 -25.755 21.631 -11.146 1.00 17.18 N ATOM 1923 CA VAL B 48 -26.782 22.494 -10.499 1.00 17.50 C ATOM 1924 C VAL B 48 -26.785 22.227 -8.990 1.00 18.22 C ATOM 1925 O VAL B 48 -26.924 21.097 -8.587 1.00 17.17 O ATOM 1926 CB VAL B 48 -28.205 22.202 -11.007 1.00 17.12 C ATOM 1927 CG1 VAL B 48 -29.206 23.201 -10.416 1.00 17.09 C ATOM 1928 CG2 VAL B 48 -28.271 22.231 -12.537 1.00 16.89 C ATOM 0 H AVAL B 48 -25.806 20.800 -10.931 0.66 17.18 H new ATOM 0 H BVAL B 48 -25.892 20.789 -11.039 0.34 17.18 H new ATOM 0 HA VAL B 48 -26.551 23.412 -10.713 1.00 17.50 H new ATOM 0 HB VAL B 48 -28.442 21.309 -10.713 1.00 17.12 H new ATOM 0 HG11 VAL B 48 -30.096 23.002 -10.747 1.00 17.09 H new ATOM 0 HG12 VAL B 48 -29.198 23.133 -9.448 1.00 17.09 H new ATOM 0 HG13 VAL B 48 -28.958 24.101 -10.678 1.00 17.09 H new ATOM 0 HG21 VAL B 48 -29.178 22.044 -12.826 1.00 16.89 H new ATOM 0 HG22 VAL B 48 -28.005 23.108 -12.856 1.00 16.89 H new ATOM 0 HG23 VAL B 48 -27.672 21.560 -12.900 1.00 16.89 H new ATOM 1929 N ASN B 49 -26.631 23.271 -8.174 1.00 19.44 N ATOM 1930 CA ASN B 49 -26.670 23.129 -6.716 1.00 20.98 C ATOM 1931 C ASN B 49 -25.799 21.983 -6.179 1.00 19.48 C ATOM 1932 O ASN B 49 -26.261 21.193 -5.373 1.00 22.04 O ATOM 1933 CB ASN B 49 -28.129 22.946 -6.238 1.00 23.00 C ATOM 1934 CG ASN B 49 -28.935 24.250 -6.261 1.00 25.31 C ATOM 1935 OD1 ASN B 49 -28.382 25.346 -6.350 1.00 24.70 O ATOM 1936 ND2 ASN B 49 -30.258 24.124 -6.142 1.00 26.54 N ATOM 0 H ASN B 49 -26.502 24.076 -8.447 1.00 19.44 H new ATOM 0 HA ASN B 49 -26.296 23.949 -6.357 1.00 20.98 H new ATOM 0 HB2 ASN B 49 -28.569 22.290 -6.801 1.00 23.00 H new ATOM 0 HB3 ASN B 49 -28.126 22.589 -5.336 1.00 23.00 H new ATOM 0 HD21 ASN B 49 -30.757 24.824 -6.125 1.00 26.54 H new ATOM 0 HD22 ASN B 49 -30.612 23.342 -6.082 1.00 26.54 H new ATOM 1937 N GLY B 50 -24.551 21.882 -6.631 1.00 19.34 N ATOM 1938 CA GLY B 50 -23.591 20.921 -6.062 1.00 17.62 C ATOM 1939 C GLY B 50 -23.767 19.472 -6.509 1.00 17.93 C ATOM 1940 O GLY B 50 -23.160 18.560 -5.931 1.00 19.23 O ATOM 0 H GLY B 50 -24.234 22.362 -7.270 1.00 19.34 H new ATOM 0 HA2 GLY B 50 -22.694 21.208 -6.294 1.00 17.62 H new ATOM 0 HA3 GLY B 50 -23.658 20.955 -5.095 1.00 17.62 H new ATOM 1941 N AVAL B 51 -24.600 19.260 -7.526 0.81 16.81 N ATOM 1942 CA AVAL B 51 -24.836 17.937 -8.085 0.81 16.00 C ATOM 1943 C AVAL B 51 -24.510 18.096 -9.566 0.81 15.79 C ATOM 1944 O AVAL B 51 -24.921 19.065 -10.172 0.81 14.78 O ATOM 1945 CB AVAL B 51 -26.312 17.475 -7.888 0.81 15.52 C ATOM 1946 CG1AVAL B 51 -26.604 16.220 -8.691 0.81 15.00 C ATOM 1947 CG2AVAL B 51 -26.607 17.219 -6.406 0.81 16.05 C ATOM 1948 N BVAL B 51 -24.589 19.248 -7.529 0.19 17.55 N ATOM 1949 CA BVAL B 51 -24.761 17.906 -8.073 0.19 17.05 C ATOM 1950 C BVAL B 51 -24.687 17.917 -9.590 0.19 16.96 C ATOM 1951 O BVAL B 51 -25.460 18.592 -10.262 0.19 16.64 O ATOM 1952 CB BVAL B 51 -26.070 17.244 -7.602 0.19 16.96 C ATOM 1953 CG1BVAL B 51 -27.160 18.284 -7.422 0.19 16.72 C ATOM 1954 CG2BVAL B 51 -26.498 16.151 -8.570 0.19 16.73 C ATOM 0 H AVAL B 51 -25.046 19.886 -7.912 0.81 17.55 H new ATOM 0 H BVAL B 51 -25.055 19.857 -7.919 0.19 17.55 H new ATOM 0 HA AVAL B 51 -24.296 17.259 -7.649 0.81 17.05 H new ATOM 0 HA BVAL B 51 -24.028 17.372 -7.730 0.19 17.05 H new ATOM 0 HB AVAL B 51 -26.887 18.188 -8.207 0.81 16.96 H new ATOM 0 HB BVAL B 51 -25.913 16.828 -6.740 0.19 16.96 H new ATOM 0 HG11AVAL B 51 -27.526 15.954 -8.552 0.81 16.72 H new ATOM 0 HG11BVAL B 51 -27.976 17.850 -7.126 0.19 16.72 H new ATOM 0 HG12AVAL B 51 -26.458 16.397 -9.633 0.81 16.72 H new ATOM 0 HG12BVAL B 51 -26.881 18.934 -6.759 0.19 16.72 H new ATOM 0 HG13AVAL B 51 -26.015 15.506 -8.402 0.81 16.72 H new ATOM 0 HG13BVAL B 51 -27.322 18.733 -8.266 0.19 16.72 H new ATOM 0 HG21AVAL B 51 -27.528 16.933 -6.304 0.81 16.73 H new ATOM 0 HG21BVAL B 51 -27.322 15.746 -8.258 0.19 16.73 H new ATOM 0 HG22AVAL B 51 -26.015 16.526 -6.073 0.81 16.73 H new ATOM 0 HG22BVAL B 51 -26.640 16.535 -9.450 0.19 16.73 H new ATOM 0 HG23AVAL B 51 -26.465 18.035 -5.902 0.81 16.73 H new ATOM 0 HG23BVAL B 51 -25.805 15.474 -8.621 0.19 16.73 H new ATOM 1955 N CYS B 52 -23.737 17.159 -10.117 1.00 16.60 N ATOM 1956 C CYS B 52 -24.569 16.176 -12.150 1.00 16.52 C ATOM 1957 O CYS B 52 -24.590 14.964 -11.894 1.00 15.24 O ATOM 1958 CA ACYS B 52 -23.490 17.085 -11.531 0.50 15.75 C ATOM 1959 CB ACYS B 52 -22.082 16.527 -11.707 0.50 15.63 C ATOM 1960 SG ACYS B 52 -21.513 16.275 -13.384 0.50 14.37 S ATOM 1961 CA BCYS B 52 -23.514 17.077 -11.556 0.50 17.40 C ATOM 1962 CB BCYS B 52 -22.122 16.526 -11.882 0.50 19.47 C ATOM 1963 SG BCYS B 52 -20.878 17.761 -12.312 0.50 24.87 S ATOM 0 H ACYS B 52 -23.341 16.545 -9.662 0.50 16.60 H new ATOM 0 H BCYS B 52 -23.200 16.675 -9.650 0.50 16.60 H new ATOM 0 HA ACYS B 52 -23.539 17.946 -11.975 0.50 17.40 H new ATOM 0 HA BCYS B 52 -23.570 17.969 -11.933 0.50 17.40 H new ATOM 0 HB2ACYS B 52 -21.462 17.128 -11.265 0.50 19.47 H new ATOM 0 HB2BCYS B 52 -21.804 16.022 -11.117 0.50 19.47 H new ATOM 0 HB3ACYS B 52 -22.034 15.677 -11.241 0.50 19.47 H new ATOM 0 HB3BCYS B 52 -22.203 15.901 -12.620 0.50 19.47 H new ATOM 0 HG ACYS B 52 -20.396 15.837 -13.366 0.50 24.87 H new ATOM 0 HG BCYS B 52 -19.835 17.215 -12.543 0.50 24.87 H new ATOM 1964 N TRP B 53 -25.460 16.773 -12.944 1.00 16.10 N ATOM 1965 CA TRP B 53 -26.592 16.040 -13.563 1.00 15.81 C ATOM 1966 C TRP B 53 -26.367 15.676 -15.003 1.00 15.91 C ATOM 1967 O TRP B 53 -25.747 16.424 -15.758 1.00 16.20 O ATOM 1968 CB TRP B 53 -27.868 16.890 -13.521 1.00 15.21 C ATOM 1969 CG TRP B 53 -28.329 17.286 -12.153 1.00 15.93 C ATOM 1970 CD1 TRP B 53 -28.118 18.503 -11.498 1.00 16.34 C ATOM 1971 CD2 TRP B 53 -29.122 16.477 -11.220 1.00 16.38 C ATOM 1972 NE1 TRP B 53 -28.706 18.497 -10.257 1.00 16.25 N ATOM 1973 CE2 TRP B 53 -29.338 17.309 -10.033 1.00 16.47 C ATOM 1974 CE3 TRP B 53 -29.670 15.186 -11.255 1.00 16.61 C ATOM 1975 CZ2 TRP B 53 -30.071 16.849 -8.926 1.00 17.06 C ATOM 1976 CZ3 TRP B 53 -30.391 14.730 -10.125 1.00 16.66 C ATOM 1977 CH2 TRP B 53 -30.588 15.547 -8.995 1.00 16.15 C ATOM 0 H TRP B 53 -25.433 17.609 -13.143 1.00 16.10 H new ATOM 0 HA TRP B 53 -26.674 15.225 -13.043 1.00 15.81 H new ATOM 0 HB2 TRP B 53 -27.720 17.695 -14.042 1.00 15.21 H new ATOM 0 HB3 TRP B 53 -28.581 16.398 -13.957 1.00 15.21 H new ATOM 0 HD1 TRP B 53 -27.644 19.219 -11.854 1.00 16.34 H new ATOM 0 HE1 TRP B 53 -28.680 19.151 -9.699 1.00 16.25 H new ATOM 0 HE3 TRP B 53 -29.562 14.643 -12.002 1.00 16.61 H new ATOM 0 HZ2 TRP B 53 -30.208 17.385 -8.179 1.00 17.06 H new ATOM 0 HZ3 TRP B 53 -30.743 13.869 -10.129 1.00 16.66 H new ATOM 0 HH2 TRP B 53 -31.074 15.214 -8.275 1.00 16.15 H new ATOM 1978 N THR B 54 -26.927 14.544 -15.407 1.00 15.41 N ATOM 1979 CA THR B 54 -26.854 14.121 -16.786 1.00 15.29 C ATOM 1980 C THR B 54 -27.988 13.172 -17.114 1.00 14.58 C ATOM 1981 O THR B 54 -28.845 12.871 -16.266 1.00 14.97 O ATOM 1982 CB THR B 54 -25.450 13.550 -17.173 1.00 15.62 C ATOM 1983 OG1 THR B 54 -25.315 13.589 -18.599 1.00 16.21 O ATOM 1984 CG2 THR B 54 -25.244 12.104 -16.688 1.00 14.64 C ATOM 0 H THR B 54 -27.356 14.007 -14.890 1.00 15.41 H new ATOM 0 HA THR B 54 -26.965 14.909 -17.340 1.00 15.29 H new ATOM 0 HB THR B 54 -24.778 14.099 -16.739 1.00 15.62 H new ATOM 0 HG1 THR B 54 -24.697 14.119 -18.808 1.00 16.21 H new ATOM 0 HG21 THR B 54 -24.362 11.797 -16.951 1.00 14.64 H new ATOM 0 HG22 THR B 54 -25.322 12.072 -15.722 1.00 14.64 H new ATOM 0 HG23 THR B 54 -25.918 11.530 -17.085 1.00 14.64 H new ATOM 1985 N VAL B 55 -27.995 12.704 -18.355 1.00 14.51 N ATOM 1986 CA VAL B 55 -29.031 11.806 -18.831 1.00 14.22 C ATOM 1987 C VAL B 55 -28.682 10.330 -18.560 1.00 14.46 C ATOM 1988 O VAL B 55 -27.534 9.917 -18.688 1.00 13.68 O ATOM 1989 CB VAL B 55 -29.289 12.060 -20.318 1.00 14.17 C ATOM 1990 CG1 VAL B 55 -29.914 13.444 -20.493 1.00 13.97 C ATOM 1991 CG2 VAL B 55 -27.981 11.977 -21.090 1.00 13.36 C ATOM 0 H VAL B 55 -27.399 12.899 -18.943 1.00 14.51 H new ATOM 0 HA VAL B 55 -29.846 11.989 -18.337 1.00 14.22 H new ATOM 0 HB VAL B 55 -29.898 11.387 -20.661 1.00 14.17 H new ATOM 0 HG11 VAL B 55 -30.079 13.608 -21.435 1.00 13.97 H new ATOM 0 HG12 VAL B 55 -30.752 13.485 -20.007 1.00 13.97 H new ATOM 0 HG13 VAL B 55 -29.308 14.119 -20.149 1.00 13.97 H new ATOM 0 HG21 VAL B 55 -28.150 12.139 -22.031 1.00 13.36 H new ATOM 0 HG22 VAL B 55 -27.363 12.645 -20.753 1.00 13.36 H new ATOM 0 HG23 VAL B 55 -27.594 11.094 -20.978 1.00 13.36 H new ATOM 1992 N TYR B 56 -29.684 9.564 -18.141 1.00 15.01 N ATOM 1993 CA TYR B 56 -29.518 8.136 -17.892 1.00 15.82 C ATOM 1994 C TYR B 56 -29.244 7.367 -19.171 1.00 15.67 C ATOM 1995 O TYR B 56 -28.552 6.359 -19.138 1.00 16.73 O ATOM 1996 CB TYR B 56 -30.759 7.571 -17.182 1.00 18.55 C ATOM 1997 CG TYR B 56 -30.681 6.074 -16.923 1.00 20.29 C ATOM 1998 CD1 TYR B 56 -29.983 5.566 -15.823 1.00 21.54 C ATOM 1999 CD2 TYR B 56 -31.292 5.179 -17.778 1.00 21.77 C ATOM 2000 CE1 TYR B 56 -29.898 4.197 -15.590 1.00 23.24 C ATOM 2001 CE2 TYR B 56 -31.217 3.811 -17.557 1.00 24.38 C ATOM 2002 CZ TYR B 56 -30.533 3.326 -16.458 1.00 24.13 C ATOM 2003 OH TYR B 56 -30.492 1.969 -16.231 1.00 26.19 O ATOM 0 H TYR B 56 -30.479 9.857 -17.993 1.00 15.01 H new ATOM 0 HA TYR B 56 -28.745 8.027 -17.316 1.00 15.82 H new ATOM 0 HB2 TYR B 56 -30.877 8.032 -16.337 1.00 18.55 H new ATOM 0 HB3 TYR B 56 -31.544 7.758 -17.720 1.00 18.55 H new ATOM 0 HD1 TYR B 56 -29.567 6.155 -15.235 1.00 21.54 H new ATOM 0 HD2 TYR B 56 -31.762 5.498 -18.514 1.00 21.77 H new ATOM 0 HE1 TYR B 56 -29.421 3.872 -14.861 1.00 23.24 H new ATOM 0 HE2 TYR B 56 -31.627 3.221 -18.148 1.00 24.38 H new ATOM 0 HH TYR B 56 -30.919 1.571 -16.835 1.00 26.19 H new ATOM 2004 N HIS B 57 -29.763 7.828 -20.313 1.00 14.38 N ATOM 2005 CA HIS B 57 -29.450 7.147 -21.577 1.00 14.11 C ATOM 2006 C HIS B 57 -27.994 7.320 -21.980 1.00 13.36 C ATOM 2007 O HIS B 57 -27.480 6.593 -22.806 1.00 13.47 O ATOM 2008 CB HIS B 57 -30.453 7.510 -22.715 1.00 13.39 C ATOM 2009 CG HIS B 57 -30.251 8.876 -23.303 1.00 13.49 C ATOM 2010 ND1 HIS B 57 -30.900 9.969 -22.845 1.00 14.61 N ATOM 2011 CD2 HIS B 57 -29.446 9.315 -24.370 1.00 13.80 C ATOM 2012 CE1 HIS B 57 -30.520 11.059 -23.574 1.00 13.65 C ATOM 2013 NE2 HIS B 57 -29.624 10.657 -24.489 1.00 13.57 N ATOM 0 H HIS B 57 -30.282 8.511 -20.380 1.00 14.38 H new ATOM 0 HA HIS B 57 -29.569 6.197 -21.419 1.00 14.11 H new ATOM 0 HB2 HIS B 57 -30.376 6.850 -23.422 1.00 13.39 H new ATOM 0 HB3 HIS B 57 -31.356 7.449 -22.367 1.00 13.39 H new ATOM 0 HD1 HIS B 57 -31.464 9.977 -22.196 1.00 14.61 H new ATOM 0 HD2 HIS B 57 -28.893 8.784 -24.897 1.00 13.80 H new ATOM 0 HE1 HIS B 57 -30.828 11.929 -23.457 1.00 13.65 H new ATOM 2014 N GLY B 58 -27.302 8.278 -21.379 1.00 13.88 N ATOM 2015 CA GLY B 58 -25.855 8.437 -21.618 1.00 13.76 C ATOM 2016 C GLY B 58 -24.971 7.769 -20.571 1.00 14.15 C ATOM 2017 O GLY B 58 -24.029 7.027 -20.904 1.00 13.88 O ATOM 0 H GLY B 58 -27.640 8.848 -20.831 1.00 13.88 H new ATOM 0 HA2 GLY B 58 -25.639 8.071 -22.490 1.00 13.76 H new ATOM 0 HA3 GLY B 58 -25.645 9.383 -21.648 1.00 13.76 H new ATOM 2018 N ALA B 59 -25.264 8.034 -19.295 1.00 14.02 N ATOM 2019 CA ALA B 59 -24.414 7.524 -18.194 1.00 13.76 C ATOM 2020 C ALA B 59 -24.854 6.152 -17.648 1.00 13.34 C ATOM 2021 O ALA B 59 -24.109 5.510 -16.915 1.00 12.58 O ATOM 2022 CB ALA B 59 -24.383 8.530 -17.061 1.00 13.70 C ATOM 0 H ALA B 59 -25.940 8.501 -19.040 1.00 14.02 H new ATOM 0 HA ALA B 59 -23.529 7.400 -18.572 1.00 13.76 H new ATOM 0 HB1 ALA B 59 -23.826 8.192 -16.343 1.00 13.70 H new ATOM 0 HB2 ALA B 59 -24.020 9.370 -17.383 1.00 13.70 H new ATOM 0 HB3 ALA B 59 -25.284 8.673 -16.730 1.00 13.70 H new ATOM 2023 N GLY B 60 -26.069 5.724 -17.970 1.00 12.81 N ATOM 2024 CA GLY B 60 -26.625 4.522 -17.341 1.00 13.48 C ATOM 2025 C GLY B 60 -26.478 4.630 -15.815 1.00 13.78 C ATOM 2026 O GLY B 60 -26.740 5.685 -15.236 1.00 13.64 O ATOM 0 H GLY B 60 -26.585 6.106 -18.542 1.00 12.81 H new ATOM 0 HA2 GLY B 60 -27.560 4.423 -17.580 1.00 13.48 H new ATOM 0 HA3 GLY B 60 -26.164 3.732 -17.665 1.00 13.48 H new ATOM 2027 N SER B 61 -26.028 3.549 -15.175 1.00 13.58 N ATOM 2028 CA SER B 61 -25.870 3.473 -13.704 1.00 13.22 C ATOM 2029 C SER B 61 -24.441 3.720 -13.221 1.00 12.78 C ATOM 2030 O SER B 61 -24.153 3.517 -12.023 1.00 11.56 O ATOM 2031 CB SER B 61 -26.246 2.062 -13.211 1.00 13.57 C ATOM 2032 OG SER B 61 -27.540 1.720 -13.638 1.00 15.30 O ATOM 0 H SER B 61 -25.801 2.826 -15.582 1.00 13.58 H new ATOM 0 HA SER B 61 -26.448 4.168 -13.351 1.00 13.22 H new ATOM 0 HB2 SER B 61 -25.607 1.415 -13.548 1.00 13.57 H new ATOM 0 HB3 SER B 61 -26.200 2.029 -12.243 1.00 13.57 H new ATOM 0 HG SER B 61 -27.731 0.949 -13.364 1.00 15.30 H new ATOM 2033 N LYS B 62 -23.576 4.127 -14.153 1.00 13.05 N ATOM 2034 CA LYS B 62 -22.109 4.222 -13.965 1.00 13.04 C ATOM 2035 C LYS B 62 -21.673 5.190 -12.919 1.00 12.52 C ATOM 2036 O LYS B 62 -22.327 6.172 -12.679 1.00 12.72 O ATOM 2037 CB LYS B 62 -21.406 4.622 -15.255 1.00 13.82 C ATOM 2038 CG LYS B 62 -21.670 3.633 -16.368 1.00 15.11 C ATOM 2039 CD LYS B 62 -21.029 4.056 -17.667 1.00 15.47 C ATOM 2040 CE LYS B 62 -20.997 2.858 -18.632 1.00 16.59 C ATOM 2041 NZ LYS B 62 -22.397 2.481 -18.984 1.00 16.73 N ATOM 0 H LYS B 62 -23.828 4.365 -14.940 1.00 13.05 H new ATOM 0 HA LYS B 62 -21.861 3.329 -13.678 1.00 13.04 H new ATOM 0 HB2 LYS B 62 -21.706 5.503 -15.527 1.00 13.82 H new ATOM 0 HB3 LYS B 62 -20.451 4.684 -15.097 1.00 13.82 H new ATOM 0 HG2 LYS B 62 -21.332 2.761 -16.111 1.00 15.11 H new ATOM 0 HG3 LYS B 62 -22.627 3.540 -16.496 1.00 15.11 H new ATOM 0 HD2 LYS B 62 -21.527 4.789 -18.062 1.00 15.47 H new ATOM 0 HD3 LYS B 62 -20.129 4.379 -17.505 1.00 15.47 H new ATOM 0 HE2 LYS B 62 -20.500 3.086 -19.433 1.00 16.59 H new ATOM 0 HE3 LYS B 62 -20.541 2.107 -18.220 1.00 16.59 H new ATOM 0 HZ1 LYS B 62 -22.386 1.826 -19.587 1.00 16.73 H new ATOM 0 HZ2 LYS B 62 -22.823 2.204 -18.253 1.00 16.73 H new ATOM 0 HZ3 LYS B 62 -22.819 3.188 -19.322 1.00 16.73 H new ATOM 2042 N THR B 63 -20.539 4.865 -12.309 1.00 12.04 N ATOM 2043 CA THR B 63 -19.775 5.753 -11.461 1.00 11.77 C ATOM 2044 C THR B 63 -19.067 6.830 -12.291 1.00 11.38 C ATOM 2045 O THR B 63 -18.849 6.661 -13.478 1.00 10.30 O ATOM 2046 CB THR B 63 -18.699 4.959 -10.701 1.00 11.84 C ATOM 2047 OG1 THR B 63 -18.203 3.917 -11.543 1.00 11.92 O ATOM 2048 CG2 THR B 63 -19.271 4.331 -9.447 1.00 11.45 C ATOM 0 H THR B 63 -20.183 4.086 -12.385 1.00 12.04 H new ATOM 0 HA THR B 63 -20.394 6.171 -10.842 1.00 11.77 H new ATOM 0 HB THR B 63 -17.988 5.570 -10.452 1.00 11.84 H new ATOM 0 HG1 THR B 63 -17.522 4.188 -11.954 1.00 11.92 H new ATOM 0 HG21 THR B 63 -18.575 3.837 -8.986 1.00 11.45 H new ATOM 0 HG22 THR B 63 -19.614 5.026 -8.864 1.00 11.45 H new ATOM 0 HG23 THR B 63 -19.991 3.727 -9.687 1.00 11.45 H new ATOM 2049 N LEU B 64 -18.778 7.953 -11.650 1.00 11.78 N ATOM 2050 CA LEU B 64 -18.008 9.040 -12.246 1.00 12.31 C ATOM 2051 C LEU B 64 -16.614 8.923 -11.664 1.00 12.16 C ATOM 2052 O LEU B 64 -16.417 8.975 -10.437 1.00 12.54 O ATOM 2053 CB LEU B 64 -18.623 10.427 -11.916 1.00 12.38 C ATOM 2054 CG LEU B 64 -17.922 11.688 -12.464 1.00 12.62 C ATOM 2055 CD1 LEU B 64 -18.063 11.863 -13.985 1.00 12.03 C ATOM 2056 CD2 LEU B 64 -18.514 12.902 -11.755 1.00 12.61 C ATOM 0 H LEU B 64 -19.027 8.110 -10.842 1.00 11.78 H new ATOM 0 HA LEU B 64 -18.004 8.971 -13.214 1.00 12.31 H new ATOM 0 HB2 LEU B 64 -19.536 10.431 -12.243 1.00 12.38 H new ATOM 0 HB3 LEU B 64 -18.667 10.509 -10.950 1.00 12.38 H new ATOM 0 HG LEU B 64 -16.972 11.594 -12.292 1.00 12.62 H new ATOM 0 HD11 LEU B 64 -17.602 12.670 -14.262 1.00 12.03 H new ATOM 0 HD12 LEU B 64 -17.674 11.098 -14.436 1.00 12.03 H new ATOM 0 HD13 LEU B 64 -19.002 11.932 -14.217 1.00 12.03 H new ATOM 0 HD21 LEU B 64 -18.088 13.709 -12.084 1.00 12.61 H new ATOM 0 HD22 LEU B 64 -19.467 12.946 -11.930 1.00 12.61 H new ATOM 0 HD23 LEU B 64 -18.364 12.824 -10.800 1.00 12.61 H new ATOM 2057 N ALA B 65 -15.638 8.767 -12.543 1.00 11.98 N ATOM 2058 CA ALA B 65 -14.263 8.698 -12.112 1.00 11.90 C ATOM 2059 C ALA B 65 -13.922 9.963 -11.295 1.00 12.23 C ATOM 2060 O ALA B 65 -14.293 11.067 -11.670 1.00 11.70 O ATOM 2061 CB ALA B 65 -13.340 8.537 -13.317 1.00 11.72 C ATOM 0 H ALA B 65 -15.755 8.699 -13.392 1.00 11.98 H new ATOM 0 HA ALA B 65 -14.133 7.923 -11.543 1.00 11.90 H new ATOM 0 HB1 ALA B 65 -12.419 8.492 -13.016 1.00 11.72 H new ATOM 0 HB2 ALA B 65 -13.565 7.721 -13.791 1.00 11.72 H new ATOM 0 HB3 ALA B 65 -13.448 9.296 -13.911 1.00 11.72 H new ATOM 2062 N GLY B 66 -13.219 9.778 -10.182 1.00 12.31 N ATOM 2063 CA GLY B 66 -12.999 10.846 -9.204 1.00 13.37 C ATOM 2064 C GLY B 66 -11.649 10.743 -8.528 1.00 13.90 C ATOM 2065 O GLY B 66 -10.959 9.743 -8.666 1.00 12.78 O ATOM 0 H GLY B 66 -12.854 9.029 -9.970 1.00 12.31 H new ATOM 0 HA2 GLY B 66 -13.071 11.706 -9.647 1.00 13.37 H new ATOM 0 HA3 GLY B 66 -13.697 10.814 -8.532 1.00 13.37 H new ATOM 2066 N PRO B 67 -11.251 11.801 -7.799 1.00 15.77 N ATOM 2067 CA PRO B 67 -9.925 11.903 -7.195 1.00 16.15 C ATOM 2068 C PRO B 67 -9.684 10.845 -6.115 1.00 17.39 C ATOM 2069 O PRO B 67 -8.552 10.401 -5.943 1.00 17.68 O ATOM 2070 CB PRO B 67 -9.910 13.325 -6.585 1.00 16.18 C ATOM 2071 CG PRO B 67 -11.351 13.688 -6.446 1.00 17.41 C ATOM 2072 CD PRO B 67 -12.047 13.023 -7.600 1.00 16.51 C ATOM 0 HA PRO B 67 -9.222 11.753 -7.846 1.00 16.15 H new ATOM 0 HB2 PRO B 67 -9.459 13.336 -5.726 1.00 16.18 H new ATOM 0 HB3 PRO B 67 -9.442 13.951 -7.160 1.00 16.18 H new ATOM 0 HG2 PRO B 67 -11.708 13.380 -5.598 1.00 17.41 H new ATOM 0 HG3 PRO B 67 -11.473 14.650 -6.472 1.00 17.41 H new ATOM 0 HD2 PRO B 67 -12.973 12.820 -7.394 1.00 16.51 H new ATOM 0 HD3 PRO B 67 -12.049 13.584 -8.391 1.00 16.51 H new ATOM 2073 N LYS B 68 -10.739 10.419 -5.419 1.00 17.46 N ATOM 2074 CA LYS B 68 -10.585 9.342 -4.447 1.00 18.45 C ATOM 2075 C LYS B 68 -11.182 8.038 -4.997 1.00 18.40 C ATOM 2076 O LYS B 68 -11.478 7.125 -4.251 1.00 18.44 O ATOM 2077 CB LYS B 68 -11.191 9.726 -3.084 1.00 19.85 C ATOM 2078 CG LYS B 68 -10.851 11.140 -2.625 1.00 21.05 C ATOM 2079 CD LYS B 68 -11.215 11.369 -1.168 1.00 21.95 C ATOM 2080 CE LYS B 68 -10.115 12.199 -0.512 1.00 24.85 C ATOM 2081 NZ LYS B 68 -10.639 13.103 0.544 1.00 25.89 N ATOM 0 H LYS B 68 -11.536 10.734 -5.493 1.00 17.46 H new ATOM 0 HA LYS B 68 -9.638 9.194 -4.298 1.00 18.45 H new ATOM 0 HB2 LYS B 68 -12.156 9.636 -3.133 1.00 19.85 H new ATOM 0 HB3 LYS B 68 -10.881 9.096 -2.415 1.00 19.85 H new ATOM 0 HG2 LYS B 68 -9.902 11.300 -2.749 1.00 21.05 H new ATOM 0 HG3 LYS B 68 -11.322 11.781 -3.180 1.00 21.05 H new ATOM 0 HD2 LYS B 68 -12.067 11.828 -1.103 1.00 21.95 H new ATOM 0 HD3 LYS B 68 -11.315 10.520 -0.709 1.00 21.95 H new ATOM 0 HE2 LYS B 68 -9.452 11.605 -0.126 1.00 24.85 H new ATOM 0 HE3 LYS B 68 -9.663 12.726 -1.190 1.00 24.85 H new ATOM 0 HZ1 LYS B 68 -9.988 13.297 1.119 1.00 25.89 H new ATOM 0 HZ2 LYS B 68 -10.938 13.854 0.171 1.00 25.89 H new ATOM 0 HZ3 LYS B 68 -11.305 12.701 0.975 1.00 25.89 H new ATOM 2082 N GLY B 69 -11.317 7.953 -6.323 1.00 17.62 N ATOM 2083 CA GLY B 69 -11.852 6.753 -6.958 1.00 16.22 C ATOM 2084 C GLY B 69 -13.278 7.042 -7.417 1.00 15.68 C ATOM 2085 O GLY B 69 -13.763 8.180 -7.309 1.00 14.12 O ATOM 0 H GLY B 69 -11.104 8.581 -6.870 1.00 17.62 H new ATOM 0 HA2 GLY B 69 -11.300 6.497 -7.714 1.00 16.22 H new ATOM 0 HA3 GLY B 69 -11.843 6.009 -6.335 1.00 16.22 H new ATOM 2086 N PRO B 70 -13.946 6.017 -7.950 1.00 14.90 N ATOM 2087 CA PRO B 70 -15.202 6.248 -8.670 1.00 14.78 C ATOM 2088 C PRO B 70 -16.305 6.639 -7.731 1.00 13.98 C ATOM 2089 O PRO B 70 -16.383 6.145 -6.597 1.00 13.74 O ATOM 2090 CB PRO B 70 -15.495 4.886 -9.328 1.00 14.65 C ATOM 2091 CG PRO B 70 -14.701 3.916 -8.554 1.00 14.47 C ATOM 2092 CD PRO B 70 -13.485 4.621 -8.070 1.00 14.25 C ATOM 0 HA PRO B 70 -15.138 6.973 -9.311 1.00 14.78 H new ATOM 0 HB2 PRO B 70 -16.441 4.674 -9.293 1.00 14.65 H new ATOM 0 HB3 PRO B 70 -15.238 4.884 -10.263 1.00 14.65 H new ATOM 0 HG2 PRO B 70 -15.216 3.572 -7.808 1.00 14.47 H new ATOM 0 HG3 PRO B 70 -14.458 3.156 -9.106 1.00 14.47 H new ATOM 0 HD2 PRO B 70 -13.178 4.268 -7.220 1.00 14.25 H new ATOM 0 HD3 PRO B 70 -12.747 4.537 -8.694 1.00 14.25 H new ATOM 2093 N ILE B 71 -17.130 7.557 -8.199 1.00 14.57 N ATOM 2094 CA ILE B 71 -18.149 8.176 -7.358 1.00 13.88 C ATOM 2095 C ILE B 71 -19.465 7.540 -7.722 1.00 14.00 C ATOM 2096 O ILE B 71 -19.836 7.525 -8.900 1.00 13.77 O ATOM 2097 CB ILE B 71 -18.231 9.682 -7.615 1.00 13.87 C ATOM 2098 CG1 ILE B 71 -16.855 10.345 -7.378 1.00 13.50 C ATOM 2099 CG2 ILE B 71 -19.317 10.320 -6.732 1.00 13.30 C ATOM 2100 CD1 ILE B 71 -16.718 11.678 -8.100 1.00 13.96 C ATOM 0 H ILE B 71 -17.119 7.842 -9.010 1.00 14.57 H new ATOM 0 HA ILE B 71 -17.932 8.045 -6.422 1.00 13.88 H new ATOM 0 HB ILE B 71 -18.477 9.828 -8.542 1.00 13.87 H new ATOM 0 HG12 ILE B 71 -16.724 10.481 -6.426 1.00 13.50 H new ATOM 0 HG13 ILE B 71 -16.154 9.745 -7.677 1.00 13.50 H new ATOM 0 HG21 ILE B 71 -19.357 11.273 -6.906 1.00 13.30 H new ATOM 0 HG22 ILE B 71 -20.176 9.918 -6.935 1.00 13.30 H new ATOM 0 HG23 ILE B 71 -19.103 10.171 -5.798 1.00 13.30 H new ATOM 0 HD11 ILE B 71 -15.842 12.054 -7.922 1.00 13.96 H new ATOM 0 HD12 ILE B 71 -16.823 11.541 -9.055 1.00 13.96 H new ATOM 0 HD13 ILE B 71 -17.402 12.289 -7.784 1.00 13.96 H new ATOM 2101 N THR B 72 -20.157 7.007 -6.711 1.00 14.12 N ATOM 2102 CA THR B 72 -21.461 6.379 -6.899 1.00 14.36 C ATOM 2103 C THR B 72 -22.521 7.450 -7.149 1.00 14.56 C ATOM 2104 O THR B 72 -22.497 8.524 -6.550 1.00 15.22 O ATOM 2105 CB THR B 72 -21.841 5.499 -5.676 1.00 14.35 C ATOM 2106 OG1 THR B 72 -20.873 4.430 -5.525 1.00 14.28 O ATOM 2107 CG2 THR B 72 -23.248 4.903 -5.828 1.00 14.43 C ATOM 0 H THR B 72 -19.880 7.001 -5.897 1.00 14.12 H new ATOM 0 HA THR B 72 -21.415 5.797 -7.674 1.00 14.36 H new ATOM 0 HB THR B 72 -21.837 6.063 -4.887 1.00 14.35 H new ATOM 0 HG1 THR B 72 -20.106 4.758 -5.425 1.00 14.28 H new ATOM 0 HG21 THR B 72 -23.455 4.360 -5.051 1.00 14.43 H new ATOM 0 HG22 THR B 72 -23.897 5.620 -5.904 1.00 14.43 H new ATOM 0 HG23 THR B 72 -23.282 4.352 -6.625 1.00 14.43 H new ATOM 2108 N GLN B 73 -23.451 7.173 -8.042 1.00 14.65 N ATOM 2109 CA GLN B 73 -24.528 8.130 -8.288 1.00 15.60 C ATOM 2110 C GLN B 73 -25.253 8.355 -6.976 1.00 17.41 C ATOM 2111 O GLN B 73 -25.508 7.399 -6.235 1.00 15.76 O ATOM 2112 CB GLN B 73 -25.508 7.585 -9.324 1.00 14.31 C ATOM 2113 CG GLN B 73 -24.930 7.627 -10.722 1.00 13.10 C ATOM 2114 CD GLN B 73 -25.848 7.076 -11.776 1.00 13.32 C ATOM 2115 OE1 GLN B 73 -27.063 6.925 -11.564 1.00 12.39 O ATOM 2116 NE2 GLN B 73 -25.281 6.825 -12.956 1.00 13.44 N ATOM 0 H GLN B 73 -23.484 6.453 -8.512 1.00 14.65 H new ATOM 0 HA GLN B 73 -24.160 8.960 -8.629 1.00 15.60 H new ATOM 0 HB2 GLN B 73 -25.742 6.671 -9.098 1.00 14.31 H new ATOM 0 HB3 GLN B 73 -26.328 8.103 -9.297 1.00 14.31 H new ATOM 0 HG2 GLN B 73 -24.711 8.545 -10.944 1.00 13.10 H new ATOM 0 HG3 GLN B 73 -24.100 7.126 -10.735 1.00 13.10 H new ATOM 0 HE21 GLN B 73 -24.436 6.943 -13.061 1.00 13.44 H new ATOM 0 HE22 GLN B 73 -25.761 6.545 -13.613 1.00 13.44 H new ATOM 2117 N MET B 74 -25.530 9.625 -6.680 1.00 19.37 N ATOM 2118 CA MET B 74 -26.397 9.986 -5.573 1.00 21.34 C ATOM 2119 C MET B 74 -27.868 9.778 -5.952 1.00 20.47 C ATOM 2120 O MET B 74 -28.721 9.484 -5.110 1.00 21.06 O ATOM 2121 CB MET B 74 -26.159 11.453 -5.221 1.00 25.12 C ATOM 2122 CG MET B 74 -26.487 11.828 -3.788 1.00 30.30 C ATOM 2123 SD MET B 74 -26.191 13.593 -3.522 1.00 42.66 S ATOM 2124 CE MET B 74 -24.405 13.676 -3.531 1.00 36.06 C ATOM 0 H MET B 74 -25.218 10.297 -7.118 1.00 19.37 H new ATOM 0 HA MET B 74 -26.195 9.422 -4.810 1.00 21.34 H new ATOM 0 HB2 MET B 74 -25.228 11.666 -5.392 1.00 25.12 H new ATOM 0 HB3 MET B 74 -26.691 12.005 -5.816 1.00 25.12 H new ATOM 0 HG2 MET B 74 -27.414 11.616 -3.595 1.00 30.30 H new ATOM 0 HG3 MET B 74 -25.943 11.306 -3.177 1.00 30.30 H new ATOM 0 HE1 MET B 74 -24.093 14.023 -2.681 1.00 36.06 H new ATOM 0 HE2 MET B 74 -24.040 12.788 -3.671 1.00 36.06 H new ATOM 0 HE3 MET B 74 -24.112 14.262 -4.246 1.00 36.06 H new ATOM 2125 N TYR B 75 -28.174 9.961 -7.222 1.00 19.13 N ATOM 2126 CA TYR B 75 -29.550 9.958 -7.676 1.00 18.80 C ATOM 2127 C TYR B 75 -29.644 9.232 -9.008 1.00 17.99 C ATOM 2128 O TYR B 75 -28.918 9.550 -9.963 1.00 16.49 O ATOM 2129 CB TYR B 75 -30.052 11.401 -7.882 1.00 19.90 C ATOM 2130 CG TYR B 75 -30.028 12.275 -6.649 1.00 22.31 C ATOM 2131 CD1 TYR B 75 -30.785 11.952 -5.516 1.00 22.56 C ATOM 2132 CD2 TYR B 75 -29.258 13.443 -6.626 1.00 23.40 C ATOM 2133 CE1 TYR B 75 -30.767 12.765 -4.393 1.00 24.43 C ATOM 2134 CE2 TYR B 75 -29.234 14.270 -5.512 1.00 25.64 C ATOM 2135 CZ TYR B 75 -29.985 13.924 -4.401 1.00 25.99 C ATOM 2136 OH TYR B 75 -29.951 14.754 -3.310 1.00 29.07 O ATOM 0 H TYR B 75 -27.594 10.090 -7.843 1.00 19.13 H new ATOM 0 HA TYR B 75 -30.092 9.514 -7.005 1.00 18.80 H new ATOM 0 HB2 TYR B 75 -29.511 11.821 -8.569 1.00 19.90 H new ATOM 0 HB3 TYR B 75 -30.961 11.367 -8.219 1.00 19.90 H new ATOM 0 HD1 TYR B 75 -31.307 11.182 -5.517 1.00 22.56 H new ATOM 0 HD2 TYR B 75 -28.752 13.670 -7.373 1.00 23.40 H new ATOM 0 HE1 TYR B 75 -31.269 12.542 -3.643 1.00 24.43 H new ATOM 0 HE2 TYR B 75 -28.721 15.046 -5.511 1.00 25.64 H new ATOM 0 HH TYR B 75 -29.440 15.402 -3.466 1.00 29.07 H new ATOM 2137 N THR B 76 -30.556 8.285 -9.082 1.00 17.20 N ATOM 2138 CA THR B 76 -30.714 7.519 -10.282 1.00 18.82 C ATOM 2139 C THR B 76 -32.209 7.442 -10.576 1.00 21.21 C ATOM 2140 O THR B 76 -32.930 6.668 -9.936 1.00 23.39 O ATOM 2141 CB THR B 76 -30.101 6.119 -10.093 1.00 17.90 C ATOM 2142 OG1 THR B 76 -28.776 6.267 -9.543 1.00 15.94 O ATOM 2143 CG2 THR B 76 -30.067 5.361 -11.447 1.00 16.36 C ATOM 0 H THR B 76 -31.092 8.074 -8.444 1.00 17.20 H new ATOM 0 HA THR B 76 -30.255 7.933 -11.030 1.00 18.82 H new ATOM 0 HB THR B 76 -30.642 5.597 -9.481 1.00 17.90 H new ATOM 0 HG1 THR B 76 -28.239 6.469 -10.156 1.00 15.94 H new ATOM 0 HG21 THR B 76 -29.679 4.482 -11.316 1.00 16.36 H new ATOM 0 HG22 THR B 76 -30.970 5.268 -11.789 1.00 16.36 H new ATOM 0 HG23 THR B 76 -29.530 5.859 -12.083 1.00 16.36 H new ATOM 2144 N ASN B 77 -32.675 8.282 -11.495 1.00 22.33 N ATOM 2145 CA ASN B 77 -34.107 8.385 -11.785 1.00 23.79 C ATOM 2146 C ASN B 77 -34.386 7.919 -13.196 1.00 24.86 C ATOM 2147 O ASN B 77 -34.349 8.716 -14.140 1.00 24.91 O ATOM 2148 CB ASN B 77 -34.595 9.818 -11.604 1.00 24.33 C ATOM 2149 CG ASN B 77 -36.118 9.918 -11.523 1.00 25.22 C ATOM 2150 OD1 ASN B 77 -36.866 9.124 -12.138 1.00 23.55 O ATOM 2151 ND2 ASN B 77 -36.586 10.912 -10.759 1.00 24.29 N ATOM 0 H ASN B 77 -32.179 8.804 -11.965 1.00 22.33 H new ATOM 0 HA ASN B 77 -34.586 7.817 -11.161 1.00 23.79 H new ATOM 0 HB2 ASN B 77 -34.207 10.188 -10.796 1.00 24.33 H new ATOM 0 HB3 ASN B 77 -34.278 10.359 -12.344 1.00 24.33 H new ATOM 0 HD21 ASN B 77 -37.434 11.026 -10.674 1.00 24.29 H new ATOM 0 HD22 ASN B 77 -36.039 11.436 -10.353 1.00 24.29 H new ATOM 2152 N VAL B 78 -34.637 6.619 -13.339 1.00 26.34 N ATOM 2153 CA VAL B 78 -34.844 6.023 -14.665 1.00 26.69 C ATOM 2154 C VAL B 78 -36.047 6.619 -15.417 1.00 27.06 C ATOM 2155 O VAL B 78 -35.959 6.865 -16.618 1.00 28.13 O ATOM 2156 CB VAL B 78 -34.909 4.478 -14.613 1.00 25.83 C ATOM 2157 CG1 VAL B 78 -35.132 3.882 -16.012 1.00 23.96 C ATOM 2158 CG2 VAL B 78 -33.618 3.922 -14.006 1.00 25.30 C ATOM 0 H VAL B 78 -34.692 6.064 -12.685 1.00 26.34 H new ATOM 0 HA VAL B 78 -34.057 6.260 -15.181 1.00 26.69 H new ATOM 0 HB VAL B 78 -35.662 4.226 -14.056 1.00 25.83 H new ATOM 0 HG11 VAL B 78 -35.169 2.915 -15.950 1.00 23.96 H new ATOM 0 HG12 VAL B 78 -35.968 4.214 -16.376 1.00 23.96 H new ATOM 0 HG13 VAL B 78 -34.401 4.141 -16.594 1.00 23.96 H new ATOM 0 HG21 VAL B 78 -33.665 2.954 -13.976 1.00 25.30 H new ATOM 0 HG22 VAL B 78 -32.862 4.192 -14.550 1.00 25.30 H new ATOM 0 HG23 VAL B 78 -33.508 4.268 -13.106 1.00 25.30 H new ATOM 2159 N ASP B 79 -37.159 6.861 -14.736 1.00 28.23 N ATOM 2160 CA ASP B 79 -38.353 7.293 -15.481 1.00 30.21 C ATOM 2161 C ASP B 79 -38.148 8.694 -16.066 1.00 29.41 C ATOM 2162 O ASP B 79 -38.696 9.001 -17.118 1.00 28.14 O ATOM 2163 CB ASP B 79 -39.644 7.256 -14.646 1.00 31.04 C ATOM 2164 CG ASP B 79 -39.950 5.888 -14.053 1.00 32.85 C ATOM 2165 OD1 ASP B 79 -39.867 4.848 -14.766 1.00 32.76 O ATOM 2166 OD2 ASP B 79 -40.323 5.875 -12.853 1.00 31.48 O ATOM 0 H ASP B 79 -37.252 6.788 -13.884 1.00 28.23 H new ATOM 0 HA ASP B 79 -38.466 6.651 -16.199 1.00 30.21 H new ATOM 0 HB2 ASP B 79 -39.573 7.903 -13.927 1.00 31.04 H new ATOM 0 HB3 ASP B 79 -40.388 7.532 -15.203 1.00 31.04 H new ATOM 2167 N GLN B 80 -37.359 9.529 -15.388 1.00 29.41 N ATOM 2168 CA GLN B 80 -37.089 10.884 -15.882 1.00 28.80 C ATOM 2169 C GLN B 80 -35.784 10.990 -16.680 1.00 26.37 C ATOM 2170 O GLN B 80 -35.441 12.080 -17.178 1.00 23.10 O ATOM 2171 CB GLN B 80 -37.117 11.925 -14.748 1.00 31.43 C ATOM 2172 CG GLN B 80 -38.510 12.449 -14.390 1.00 36.61 C ATOM 2173 CD GLN B 80 -39.232 13.132 -15.551 1.00 37.41 C ATOM 2174 OE1 GLN B 80 -38.987 14.306 -15.860 1.00 38.77 O ATOM 2175 NE2 GLN B 80 -40.145 12.403 -16.182 1.00 36.67 N ATOM 0 H GLN B 80 -36.972 9.334 -14.645 1.00 29.41 H new ATOM 0 HA GLN B 80 -37.812 11.082 -16.498 1.00 28.80 H new ATOM 0 HB2 GLN B 80 -36.720 11.532 -13.955 1.00 31.43 H new ATOM 0 HB3 GLN B 80 -36.558 12.676 -15.002 1.00 31.43 H new ATOM 0 HG2 GLN B 80 -39.052 11.710 -14.073 1.00 36.61 H new ATOM 0 HG3 GLN B 80 -38.431 13.078 -13.655 1.00 36.61 H new ATOM 0 HE21 GLN B 80 -40.289 11.590 -15.940 1.00 36.67 H new ATOM 0 HE22 GLN B 80 -40.593 12.744 -16.833 1.00 36.67 H new ATOM 2176 N ASP B 81 -35.063 9.868 -16.797 1.00 23.91 N ATOM 2177 CA ASP B 81 -33.866 9.801 -17.663 1.00 22.32 C ATOM 2178 C ASP B 81 -32.798 10.729 -17.103 1.00 20.10 C ATOM 2179 O ASP B 81 -32.080 11.406 -17.839 1.00 21.13 O ATOM 2180 CB ASP B 81 -34.234 10.170 -19.113 1.00 22.05 C ATOM 2181 CG ASP B 81 -33.110 9.910 -20.101 1.00 24.41 C ATOM 2182 OD1 ASP B 81 -32.243 9.035 -19.841 1.00 23.89 O ATOM 2183 OD2 ASP B 81 -33.106 10.575 -21.169 1.00 23.68 O ATOM 0 H ASP B 81 -35.246 9.135 -16.387 1.00 23.91 H new ATOM 0 HA ASP B 81 -33.516 8.896 -17.676 1.00 22.32 H new ATOM 0 HB2 ASP B 81 -35.016 9.663 -19.381 1.00 22.05 H new ATOM 0 HB3 ASP B 81 -34.478 11.108 -19.150 1.00 22.05 H new ATOM 2184 N LEU B 82 -32.713 10.745 -15.783 1.00 17.45 N ATOM 2185 CA LEU B 82 -31.833 11.640 -15.072 1.00 16.70 C ATOM 2186 C LEU B 82 -31.006 10.875 -14.049 1.00 15.98 C ATOM 2187 O LEU B 82 -31.545 10.056 -13.279 1.00 15.79 O ATOM 2188 CB LEU B 82 -32.654 12.708 -14.353 1.00 17.09 C ATOM 2189 CG LEU B 82 -31.987 13.876 -13.626 1.00 17.35 C ATOM 2190 CD1 LEU B 82 -31.578 14.982 -14.580 1.00 17.11 C ATOM 2191 CD2 LEU B 82 -32.988 14.400 -12.630 1.00 18.37 C ATOM 0 H LEU B 82 -33.173 10.228 -15.272 1.00 17.45 H new ATOM 0 HA LEU B 82 -31.237 12.058 -15.713 1.00 16.70 H new ATOM 0 HB2 LEU B 82 -33.255 13.092 -15.011 1.00 17.09 H new ATOM 0 HB3 LEU B 82 -33.205 12.248 -13.701 1.00 17.09 H new ATOM 0 HG LEU B 82 -31.175 13.570 -13.193 1.00 17.35 H new ATOM 0 HD11 LEU B 82 -31.160 15.702 -14.081 1.00 17.11 H new ATOM 0 HD12 LEU B 82 -30.949 14.632 -15.231 1.00 17.11 H new ATOM 0 HD13 LEU B 82 -32.363 15.320 -15.039 1.00 17.11 H new ATOM 0 HD21 LEU B 82 -32.602 15.146 -12.145 1.00 18.37 H new ATOM 0 HD22 LEU B 82 -33.785 14.696 -13.097 1.00 18.37 H new ATOM 0 HD23 LEU B 82 -33.223 13.696 -12.006 1.00 18.37 H new ATOM 2192 N VAL B 83 -29.706 11.171 -14.036 1.00 15.00 N ATOM 2193 CA VAL B 83 -28.826 10.726 -12.968 1.00 14.87 C ATOM 2194 C VAL B 83 -28.052 11.918 -12.406 1.00 15.50 C ATOM 2195 O VAL B 83 -27.871 12.918 -13.094 1.00 15.81 O ATOM 2196 CB VAL B 83 -27.854 9.613 -13.446 1.00 14.83 C ATOM 2197 CG1 VAL B 83 -28.593 8.454 -14.111 1.00 13.51 C ATOM 2198 CG2 VAL B 83 -26.796 10.154 -14.382 1.00 14.25 C ATOM 0 H VAL B 83 -29.315 11.634 -14.646 1.00 15.00 H new ATOM 0 HA VAL B 83 -29.374 10.342 -12.266 1.00 14.87 H new ATOM 0 HB VAL B 83 -27.416 9.276 -12.649 1.00 14.83 H new ATOM 0 HG11 VAL B 83 -27.953 7.782 -14.394 1.00 13.51 H new ATOM 0 HG12 VAL B 83 -29.215 8.061 -13.479 1.00 13.51 H new ATOM 0 HG13 VAL B 83 -29.081 8.781 -14.883 1.00 13.51 H new ATOM 0 HG21 VAL B 83 -26.209 9.433 -14.659 1.00 14.25 H new ATOM 0 HG22 VAL B 83 -27.222 10.542 -15.163 1.00 14.25 H new ATOM 0 HG23 VAL B 83 -26.277 10.835 -13.926 1.00 14.25 H new ATOM 2199 N GLY B 84 -27.612 11.826 -11.154 1.00 15.50 N ATOM 2200 CA GLY B 84 -26.777 12.873 -10.581 1.00 15.20 C ATOM 2201 C GLY B 84 -25.671 12.289 -9.702 1.00 15.65 C ATOM 2202 O GLY B 84 -25.939 11.365 -8.920 1.00 15.20 O ATOM 0 H GLY B 84 -27.785 11.171 -10.625 1.00 15.50 H new ATOM 0 HA2 GLY B 84 -26.382 13.399 -11.293 1.00 15.20 H new ATOM 0 HA3 GLY B 84 -27.326 13.475 -10.055 1.00 15.20 H new ATOM 2203 N TRP B 85 -24.445 12.828 -9.820 1.00 15.13 N ATOM 2204 CA TRP B 85 -23.357 12.540 -8.869 1.00 15.79 C ATOM 2205 C TRP B 85 -23.040 13.792 -8.095 1.00 17.93 C ATOM 2206 O TRP B 85 -23.220 14.914 -8.593 1.00 16.83 O ATOM 2207 CB TRP B 85 -22.056 12.103 -9.559 1.00 14.37 C ATOM 2208 CG TRP B 85 -22.127 10.972 -10.557 1.00 13.15 C ATOM 2209 CD1 TRP B 85 -22.020 9.603 -10.321 1.00 12.88 C ATOM 2210 CD2 TRP B 85 -22.263 11.093 -12.013 1.00 13.34 C ATOM 2211 NE1 TRP B 85 -22.113 8.886 -11.484 1.00 12.52 N ATOM 2212 CE2 TRP B 85 -22.272 9.719 -12.541 1.00 12.62 C ATOM 2213 CE3 TRP B 85 -22.400 12.164 -12.896 1.00 12.96 C ATOM 2214 CZ2 TRP B 85 -22.362 9.459 -13.890 1.00 12.77 C ATOM 2215 CZ3 TRP B 85 -22.507 11.887 -14.272 1.00 13.29 C ATOM 2216 CH2 TRP B 85 -22.496 10.570 -14.751 1.00 13.38 C ATOM 0 H TRP B 85 -24.223 13.368 -10.451 1.00 15.13 H new ATOM 0 HA TRP B 85 -23.668 11.816 -8.303 1.00 15.79 H new ATOM 0 HB2 TRP B 85 -21.686 12.877 -10.013 1.00 14.37 H new ATOM 0 HB3 TRP B 85 -21.424 11.850 -8.868 1.00 14.37 H new ATOM 0 HD1 TRP B 85 -21.901 9.224 -9.480 1.00 12.88 H new ATOM 0 HE1 TRP B 85 -22.076 8.028 -11.536 1.00 12.52 H new ATOM 0 HE3 TRP B 85 -22.420 13.040 -12.583 1.00 12.96 H new ATOM 0 HZ2 TRP B 85 -22.336 8.590 -14.220 1.00 12.77 H new ATOM 0 HZ3 TRP B 85 -22.586 12.591 -14.874 1.00 13.29 H new ATOM 0 HH2 TRP B 85 -22.580 10.423 -15.666 1.00 13.38 H new ATOM 2217 N GLN B 86 -22.528 13.629 -6.882 1.00 19.77 N ATOM 2218 CA GLN B 86 -22.002 14.780 -6.182 1.00 22.83 C ATOM 2219 C GLN B 86 -20.971 15.438 -7.095 1.00 23.14 C ATOM 2220 O GLN B 86 -20.074 14.769 -7.621 1.00 22.20 O ATOM 2221 CB GLN B 86 -21.380 14.371 -4.846 1.00 25.98 C ATOM 2222 CG GLN B 86 -20.943 15.547 -3.977 1.00 30.15 C ATOM 2223 CD GLN B 86 -20.866 15.199 -2.492 1.00 33.08 C ATOM 2224 OE1 GLN B 86 -20.911 14.021 -2.092 1.00 34.93 O ATOM 2225 NE2 GLN B 86 -20.759 16.227 -1.663 1.00 35.00 N ATOM 0 H GLN B 86 -22.478 12.881 -6.460 1.00 19.77 H new ATOM 0 HA GLN B 86 -22.714 15.406 -5.975 1.00 22.83 H new ATOM 0 HB2 GLN B 86 -22.021 13.837 -4.352 1.00 25.98 H new ATOM 0 HB3 GLN B 86 -20.611 13.805 -5.018 1.00 25.98 H new ATOM 0 HG2 GLN B 86 -20.074 15.858 -4.276 1.00 30.15 H new ATOM 0 HG3 GLN B 86 -21.565 16.281 -4.100 1.00 30.15 H new ATOM 0 HE21 GLN B 86 -20.731 17.029 -1.973 1.00 35.00 H new ATOM 0 HE22 GLN B 86 -20.718 16.093 -0.815 1.00 35.00 H new ATOM 2226 N ALA B 87 -21.137 16.735 -7.317 1.00 22.49 N ATOM 2227 CA ALA B 87 -20.160 17.501 -8.081 1.00 23.79 C ATOM 2228 C ALA B 87 -18.768 17.403 -7.486 1.00 24.88 C ATOM 2229 O ALA B 87 -18.592 17.458 -6.253 1.00 23.90 O ATOM 2230 CB ALA B 87 -20.569 18.956 -8.176 1.00 23.13 C ATOM 0 H ALA B 87 -21.809 17.192 -7.034 1.00 22.49 H new ATOM 0 HA ALA B 87 -20.136 17.115 -8.970 1.00 23.79 H new ATOM 0 HB1 ALA B 87 -19.906 19.446 -8.687 1.00 23.13 H new ATOM 0 HB2 ALA B 87 -21.430 19.022 -8.617 1.00 23.13 H new ATOM 0 HB3 ALA B 87 -20.633 19.333 -7.285 1.00 23.13 H new ATOM 2231 N PRO B 88 -17.757 17.262 -8.365 1.00 26.02 N ATOM 2232 CA PRO B 88 -16.364 17.459 -7.953 1.00 24.12 C ATOM 2233 C PRO B 88 -16.244 18.843 -7.349 1.00 24.29 C ATOM 2234 O PRO B 88 -17.028 19.742 -7.724 1.00 23.94 O ATOM 2235 CB PRO B 88 -15.606 17.438 -9.273 1.00 26.22 C ATOM 2236 CG PRO B 88 -16.473 16.629 -10.200 1.00 26.51 C ATOM 2237 CD PRO B 88 -17.881 16.980 -9.806 1.00 25.69 C ATOM 0 HA PRO B 88 -16.045 16.804 -7.312 1.00 24.12 H new ATOM 0 HB2 PRO B 88 -15.467 18.335 -9.614 1.00 26.22 H new ATOM 0 HB3 PRO B 88 -14.730 17.035 -9.170 1.00 26.22 H new ATOM 0 HG2 PRO B 88 -16.301 16.852 -11.128 1.00 26.51 H new ATOM 0 HG3 PRO B 88 -16.305 15.679 -10.100 1.00 26.51 H new ATOM 0 HD2 PRO B 88 -18.211 17.749 -10.296 1.00 25.69 H new ATOM 0 HD3 PRO B 88 -18.496 16.250 -9.978 1.00 25.69 H new ATOM 2238 N APRO B 89 -15.261 19.063 -6.452 0.50 23.91 N ATOM 2239 CA APRO B 89 -15.229 20.319 -5.705 0.50 23.72 C ATOM 2240 C APRO B 89 -14.926 21.544 -6.567 0.50 23.40 C ATOM 2241 O APRO B 89 -15.402 22.637 -6.267 0.50 23.10 O ATOM 2242 CB APRO B 89 -14.100 20.091 -4.700 0.50 24.42 C ATOM 2243 CG APRO B 89 -13.169 19.170 -5.409 0.50 23.94 C ATOM 2244 CD APRO B 89 -14.078 18.227 -6.162 0.50 24.52 C ATOM 2245 N BPRO B 89 -15.309 18.999 -6.391 0.50 24.50 N ATOM 2246 CA BPRO B 89 -14.940 20.302 -5.903 0.50 24.52 C ATOM 2247 C BPRO B 89 -14.100 20.903 -7.001 0.50 24.43 C ATOM 2248 O BPRO B 89 -13.218 20.237 -7.548 0.50 25.11 O ATOM 2249 CB BPRO B 89 -14.075 19.983 -4.689 0.50 25.34 C ATOM 2250 CG BPRO B 89 -13.399 18.713 -5.064 0.50 25.36 C ATOM 2251 CD BPRO B 89 -14.462 17.937 -5.805 0.50 24.98 C ATOM 0 HA APRO B 89 -16.093 20.514 -5.310 0.50 24.52 H new ATOM 0 HA BPRO B 89 -15.668 20.902 -5.676 0.50 24.52 H new ATOM 0 HB2APRO B 89 -13.663 20.924 -4.461 0.50 25.34 H new ATOM 0 HB2BPRO B 89 -13.434 20.689 -4.512 0.50 25.34 H new ATOM 0 HB3APRO B 89 -14.431 19.698 -3.877 0.50 25.34 H new ATOM 0 HB3BPRO B 89 -14.611 19.879 -3.887 0.50 25.34 H new ATOM 0 HG2APRO B 89 -12.583 19.654 -6.012 0.50 25.36 H new ATOM 0 HG2BPRO B 89 -12.623 18.875 -5.623 0.50 25.36 H new ATOM 0 HG3APRO B 89 -12.601 18.691 -4.785 0.50 25.36 H new ATOM 0 HG3BPRO B 89 -13.089 18.231 -4.281 0.50 25.36 H new ATOM 0 HD2APRO B 89 -13.662 17.900 -6.975 0.50 24.98 H new ATOM 0 HD2BPRO B 89 -14.078 17.367 -6.489 0.50 24.98 H new ATOM 0 HD3APRO B 89 -14.310 17.450 -5.629 0.50 24.98 H new ATOM 0 HD3BPRO B 89 -14.968 17.363 -5.209 0.50 24.98 H new ATOM 2252 N AGLY B 90 -14.153 21.364 -7.634 0.50 22.69 N ATOM 2253 CA AGLY B 90 -13.767 22.482 -8.485 0.50 22.31 C ATOM 2254 C AGLY B 90 -14.826 22.982 -9.458 0.50 22.33 C ATOM 2255 O AGLY B 90 -14.678 24.049 -10.043 0.50 21.18 O ATOM 2256 N BGLY B 90 -14.390 22.143 -7.348 0.50 24.17 N ATOM 2257 CA BGLY B 90 -13.792 22.728 -8.514 0.50 23.26 C ATOM 2258 C BGLY B 90 -14.865 23.056 -9.524 0.50 22.87 C ATOM 2259 O BGLY B 90 -14.770 24.075 -10.202 0.50 21.74 O ATOM 0 H AGLY B 90 -13.842 20.601 -7.882 0.50 24.17 H new ATOM 0 H BGLY B 90 -14.930 22.657 -6.919 0.50 24.17 H new ATOM 0 HA2AGLY B 90 -13.502 23.221 -7.916 0.50 23.26 H new ATOM 0 HA2BGLY B 90 -13.307 23.532 -8.271 0.50 23.26 H new ATOM 0 HA3AGLY B 90 -12.984 22.221 -8.994 0.50 23.26 H new ATOM 0 HA3BGLY B 90 -13.148 22.114 -8.901 0.50 23.26 H new ATOM 2260 N ALA B 91 -15.889 22.201 -9.631 1.00 23.46 N ATOM 2261 CA ALA B 91 -16.986 22.485 -10.581 1.00 23.67 C ATOM 2262 C ALA B 91 -17.767 23.698 -10.136 1.00 24.80 C ATOM 2263 O ALA B 91 -17.943 23.906 -8.953 1.00 26.35 O ATOM 2264 CB ALA B 91 -17.908 21.280 -10.725 1.00 23.51 C ATOM 0 H AALA B 91 -16.003 21.470 -9.192 0.50 23.46 H new ATOM 0 H BALA B 91 -15.972 21.473 -9.181 0.50 23.46 H new ATOM 0 HA ALA B 91 -16.594 22.670 -11.449 1.00 23.67 H new ATOM 0 HB1 ALA B 91 -18.618 21.489 -11.352 1.00 23.51 H new ATOM 0 HB2 ALA B 91 -17.400 20.521 -11.053 1.00 23.51 H new ATOM 0 HB3 ALA B 91 -18.293 21.062 -9.862 1.00 23.51 H new ATOM 2265 N ARG B 92 -18.201 24.533 -11.076 1.00 28.88 N ATOM 2266 CA ARG B 92 -19.036 25.697 -10.730 1.00 28.99 C ATOM 2267 C ARG B 92 -20.535 25.410 -10.913 1.00 26.37 C ATOM 2268 O ARG B 92 -20.993 25.118 -12.007 1.00 26.88 O ATOM 2269 CB ARG B 92 -18.609 26.948 -11.503 1.00 31.58 C ATOM 2270 CG ARG B 92 -19.386 28.199 -11.104 1.00 35.63 C ATOM 2271 CD ARG B 92 -18.704 29.497 -11.516 1.00 39.11 C ATOM 2272 NE ARG B 92 -17.479 29.754 -10.757 1.00 43.72 N ATOM 2273 CZ ARG B 92 -17.428 30.311 -9.545 1.00 46.08 C ATOM 2274 NH1 ARG B 92 -18.537 30.689 -8.920 1.00 47.50 N ATOM 2275 NH2 ARG B 92 -16.254 30.488 -8.951 1.00 47.12 N ATOM 0 H ARG B 92 -18.029 24.450 -11.915 1.00 28.88 H new ATOM 0 HA ARG B 92 -18.893 25.872 -9.787 1.00 28.99 H new ATOM 0 HB2 ARG B 92 -17.663 27.103 -11.358 1.00 31.58 H new ATOM 0 HB3 ARG B 92 -18.728 26.790 -12.453 1.00 31.58 H new ATOM 0 HG2 ARG B 92 -20.268 28.164 -11.505 1.00 35.63 H new ATOM 0 HG3 ARG B 92 -19.512 28.200 -10.142 1.00 35.63 H new ATOM 0 HD2 ARG B 92 -18.493 29.461 -12.462 1.00 39.11 H new ATOM 0 HD3 ARG B 92 -19.320 30.236 -11.390 1.00 39.11 H new ATOM 0 HE ARG B 92 -16.733 29.528 -11.121 1.00 43.72 H new ATOM 0 HH11 ARG B 92 -19.302 30.576 -9.296 1.00 47.50 H new ATOM 0 HH12 ARG B 92 -18.490 31.047 -8.139 1.00 47.50 H new ATOM 0 HH21 ARG B 92 -15.531 30.244 -9.347 1.00 47.12 H new ATOM 0 HH22 ARG B 92 -16.217 30.847 -8.170 1.00 47.12 H new ATOM 2276 N SER B 93 -21.294 25.504 -9.827 1.00 25.31 N ATOM 2277 CA SER B 93 -22.700 25.124 -9.854 1.00 22.81 C ATOM 2278 C SER B 93 -23.525 26.296 -10.314 1.00 22.63 C ATOM 2279 O SER B 93 -23.271 27.431 -9.934 1.00 23.53 O ATOM 2280 CB SER B 93 -23.171 24.662 -8.475 1.00 23.74 C ATOM 2281 OG SER B 93 -22.987 23.269 -8.300 1.00 23.12 O ATOM 0 H SER B 93 -21.013 25.786 -9.064 1.00 25.31 H new ATOM 0 HA SER B 93 -22.809 24.384 -10.471 1.00 22.81 H new ATOM 0 HB2 SER B 93 -22.683 25.142 -7.788 1.00 23.74 H new ATOM 0 HB3 SER B 93 -24.109 24.882 -8.362 1.00 23.74 H new ATOM 0 HG SER B 93 -22.505 22.970 -8.919 1.00 23.12 H new ATOM 2282 N LEU B 94 -24.486 26.008 -11.173 1.00 21.15 N ATOM 2283 CA LEU B 94 -25.540 26.933 -11.507 1.00 20.99 C ATOM 2284 C LEU B 94 -26.585 26.795 -10.416 1.00 21.70 C ATOM 2285 O LEU B 94 -26.579 25.819 -9.655 1.00 20.09 O ATOM 2286 CB LEU B 94 -26.185 26.540 -12.833 1.00 19.37 C ATOM 2287 CG LEU B 94 -25.353 26.523 -14.106 1.00 20.06 C ATOM 2288 CD1 LEU B 94 -26.072 25.679 -15.150 1.00 19.07 C ATOM 2289 CD2 LEU B 94 -25.132 27.946 -14.614 1.00 19.62 C ATOM 0 H LEU B 94 -24.542 25.255 -11.584 1.00 21.15 H new ATOM 0 HA LEU B 94 -25.193 27.836 -11.582 1.00 20.99 H new ATOM 0 HB2 LEU B 94 -26.559 25.652 -12.720 1.00 19.37 H new ATOM 0 HB3 LEU B 94 -26.929 27.144 -12.982 1.00 19.37 H new ATOM 0 HG LEU B 94 -24.482 26.136 -13.926 1.00 20.06 H new ATOM 0 HD11 LEU B 94 -25.550 25.661 -15.967 1.00 19.07 H new ATOM 0 HD12 LEU B 94 -26.181 24.775 -14.816 1.00 19.07 H new ATOM 0 HD13 LEU B 94 -26.944 26.063 -15.332 1.00 19.07 H new ATOM 0 HD21 LEU B 94 -24.601 27.921 -15.425 1.00 19.62 H new ATOM 0 HD22 LEU B 94 -25.989 28.360 -14.802 1.00 19.62 H new ATOM 0 HD23 LEU B 94 -24.666 28.462 -13.938 1.00 19.62 H new ATOM 2290 N THR B 95 -27.464 27.788 -10.348 1.00 23.09 N ATOM 2291 CA THR B 95 -28.552 27.827 -9.389 1.00 25.79 C ATOM 2292 C THR B 95 -29.816 27.710 -10.208 1.00 25.58 C ATOM 2293 O THR B 95 -29.853 28.251 -11.316 1.00 25.27 O ATOM 2294 CB THR B 95 -28.597 29.186 -8.680 1.00 28.23 C ATOM 2295 OG1 THR B 95 -28.510 30.228 -9.672 1.00 30.23 O ATOM 2296 CG2 THR B 95 -27.454 29.308 -7.699 1.00 27.19 C ATOM 0 H THR B 95 -27.441 28.471 -10.870 1.00 23.09 H new ATOM 0 HA THR B 95 -28.448 27.127 -8.726 1.00 25.79 H new ATOM 0 HB THR B 95 -29.429 29.267 -8.187 1.00 28.23 H new ATOM 0 HG1 THR B 95 -28.951 30.896 -9.416 1.00 30.23 H new ATOM 0 HG21 THR B 95 -27.496 30.171 -7.259 1.00 27.19 H new ATOM 0 HG22 THR B 95 -27.520 28.604 -7.035 1.00 27.19 H new ATOM 0 HG23 THR B 95 -26.611 29.227 -8.172 1.00 27.19 H new ATOM 2297 N PRO B 96 -30.849 27.012 -9.686 1.00 24.72 N ATOM 2298 CA PRO B 96 -32.085 26.878 -10.454 1.00 25.21 C ATOM 2299 C PRO B 96 -32.709 28.236 -10.739 1.00 27.71 C ATOM 2300 O PRO B 96 -32.535 29.177 -9.946 1.00 26.55 O ATOM 2301 CB PRO B 96 -33.002 26.060 -9.532 1.00 24.67 C ATOM 2302 CG PRO B 96 -32.096 25.387 -8.568 1.00 23.76 C ATOM 2303 CD PRO B 96 -30.965 26.368 -8.366 1.00 24.92 C ATOM 0 HA PRO B 96 -31.937 26.462 -11.318 1.00 25.21 H new ATOM 0 HB2 PRO B 96 -33.637 26.632 -9.074 1.00 24.67 H new ATOM 0 HB3 PRO B 96 -33.518 25.412 -10.037 1.00 24.67 H new ATOM 0 HG2 PRO B 96 -32.550 25.194 -7.733 1.00 23.76 H new ATOM 0 HG3 PRO B 96 -31.773 24.542 -8.918 1.00 23.76 H new ATOM 0 HD2 PRO B 96 -31.167 27.011 -7.669 1.00 24.92 H new ATOM 0 HD3 PRO B 96 -30.143 25.921 -8.110 1.00 24.92 H new ATOM 2304 N CYS B 97 -33.389 28.346 -11.885 1.00 28.68 N ATOM 2305 CA CYS B 97 -34.076 29.578 -12.275 1.00 30.60 C ATOM 2306 C CYS B 97 -35.309 29.840 -11.397 1.00 32.63 C ATOM 2307 O CYS B 97 -36.022 28.916 -11.032 1.00 33.96 O ATOM 2308 CB CYS B 97 -34.485 29.509 -13.744 1.00 30.34 C ATOM 2309 SG CYS B 97 -35.590 30.828 -14.302 1.00 32.06 S ATOM 0 H CYS B 97 -33.464 27.708 -12.456 1.00 28.68 H new ATOM 0 HA CYS B 97 -33.458 30.315 -12.147 1.00 30.60 H new ATOM 0 HB2 CYS B 97 -33.683 29.527 -14.289 1.00 30.34 H new ATOM 0 HB3 CYS B 97 -34.917 28.656 -13.904 1.00 30.34 H new ATOM 2310 N THR B 98 -35.558 31.101 -11.063 1.00 34.60 N ATOM 2311 CA THR B 98 -36.735 31.440 -10.248 1.00 35.54 C ATOM 2312 C THR B 98 -37.584 32.521 -10.926 1.00 37.88 C ATOM 2313 O THR B 98 -38.637 32.915 -10.408 1.00 41.33 O ATOM 2314 CB THR B 98 -36.353 31.875 -8.807 1.00 33.55 C ATOM 2315 OG1 THR B 98 -35.558 33.060 -8.850 1.00 33.63 O ATOM 2316 CG2 THR B 98 -35.561 30.780 -8.072 1.00 33.29 C ATOM 0 H THR B 98 -35.070 31.771 -11.291 1.00 34.60 H new ATOM 0 HA THR B 98 -37.263 30.630 -10.175 1.00 35.54 H new ATOM 0 HB THR B 98 -37.180 32.037 -8.326 1.00 33.55 H new ATOM 0 HG1 THR B 98 -35.356 33.291 -8.068 1.00 33.63 H new ATOM 0 HG21 THR B 98 -35.340 31.085 -7.178 1.00 33.29 H new ATOM 0 HG22 THR B 98 -36.099 29.975 -8.015 1.00 33.29 H new ATOM 0 HG23 THR B 98 -34.744 30.589 -8.559 1.00 33.29 H new ATOM 2317 N CYS B 99 -37.130 32.979 -12.091 1.00 35.61 N ATOM 2318 CA CYS B 99 -37.727 34.123 -12.784 1.00 36.02 C ATOM 2319 C CYS B 99 -38.872 33.743 -13.724 1.00 35.83 C ATOM 2320 O CYS B 99 -39.614 34.620 -14.172 1.00 34.76 O ATOM 2321 CB CYS B 99 -36.645 34.913 -13.554 1.00 35.09 C ATOM 2322 SG CYS B 99 -36.111 34.207 -15.144 1.00 37.16 S ATOM 0 H CYS B 99 -36.461 32.632 -12.506 1.00 35.61 H new ATOM 0 HA CYS B 99 -38.115 34.683 -12.093 1.00 36.02 H new ATOM 0 HB2 CYS B 99 -36.979 35.809 -13.716 1.00 35.09 H new ATOM 0 HB3 CYS B 99 -35.866 35.000 -12.982 1.00 35.09 H new ATOM 2323 N GLY B 100 -38.981 32.447 -14.037 1.00 35.77 N ATOM 2324 CA GLY B 100 -40.055 31.900 -14.889 1.00 36.31 C ATOM 2325 C GLY B 100 -40.032 32.281 -16.367 1.00 34.48 C ATOM 2326 O GLY B 100 -41.043 32.130 -17.084 1.00 32.70 O ATOM 0 H GLY B 100 -38.428 31.851 -13.758 1.00 35.77 H new ATOM 0 HA2 GLY B 100 -40.025 30.932 -14.827 1.00 36.31 H new ATOM 0 HA3 GLY B 100 -40.906 32.182 -14.519 1.00 36.31 H new ATOM 2327 N SER B 101 -38.889 32.775 -16.836 1.00 31.37 N ATOM 2328 CA SER B 101 -38.810 33.262 -18.206 1.00 30.92 C ATOM 2329 C SER B 101 -39.087 32.148 -19.204 1.00 31.48 C ATOM 2330 O SER B 101 -38.752 30.990 -18.951 1.00 29.71 O ATOM 2331 CB SER B 101 -37.448 33.855 -18.494 1.00 31.57 C ATOM 2332 OG SER B 101 -37.326 34.123 -19.880 1.00 30.10 O ATOM 0 H SER B 101 -38.160 32.836 -16.384 1.00 31.37 H new ATOM 0 HA SER B 101 -39.487 33.950 -18.302 1.00 30.92 H new ATOM 0 HB2 SER B 101 -37.328 34.673 -17.986 1.00 31.57 H new ATOM 0 HB3 SER B 101 -36.752 33.241 -18.212 1.00 31.57 H new ATOM 0 HG SER B 101 -37.354 34.953 -20.009 1.00 30.10 H new ATOM 2333 N SER B 102 -39.696 32.501 -20.336 1.00 30.08 N ATOM 2334 CA SER B 102 -39.911 31.543 -21.405 1.00 29.59 C ATOM 2335 C SER B 102 -38.855 31.730 -22.501 1.00 30.07 C ATOM 2336 O SER B 102 -38.852 31.003 -23.487 1.00 28.46 O ATOM 2337 CB SER B 102 -41.328 31.645 -21.978 1.00 29.19 C ATOM 2338 OG SER B 102 -42.336 31.425 -21.001 1.00 30.26 O ATOM 0 H SER B 102 -39.990 33.292 -20.500 1.00 30.08 H new ATOM 0 HA SER B 102 -39.818 30.651 -21.035 1.00 29.59 H new ATOM 0 HB2 SER B 102 -41.451 32.523 -22.371 1.00 29.19 H new ATOM 0 HB3 SER B 102 -41.430 30.998 -22.693 1.00 29.19 H new ATOM 0 HG SER B 102 -43.093 31.492 -21.359 1.00 30.26 H new ATOM 2339 N ASP B 103 -37.970 32.716 -22.315 1.00 32.20 N ATOM 2340 CA ASP B 103 -36.854 32.957 -23.235 1.00 32.79 C ATOM 2341 C ASP B 103 -35.607 32.228 -22.746 1.00 29.56 C ATOM 2342 O ASP B 103 -34.895 32.733 -21.891 1.00 28.74 O ATOM 2343 CB ASP B 103 -36.547 34.457 -23.375 1.00 37.23 C ATOM 2344 CG ASP B 103 -37.742 35.259 -23.857 1.00 41.64 C ATOM 2345 OD1 ASP B 103 -38.064 35.190 -25.067 1.00 44.08 O ATOM 2346 OD2 ASP B 103 -38.353 35.967 -23.023 1.00 44.58 O ATOM 0 H ASP B 103 -38.001 33.263 -21.652 1.00 32.20 H new ATOM 0 HA ASP B 103 -37.114 32.618 -24.106 1.00 32.79 H new ATOM 0 HB2 ASP B 103 -36.254 34.804 -22.518 1.00 37.23 H new ATOM 0 HB3 ASP B 103 -35.811 34.576 -23.996 1.00 37.23 H new ATOM 2347 N LEU B 104 -35.339 31.054 -23.306 1.00 25.70 N ATOM 2348 CA LEU B 104 -34.212 30.220 -22.850 1.00 24.76 C ATOM 2349 C LEU B 104 -33.072 30.120 -23.871 1.00 23.49 C ATOM 2350 O LEU B 104 -33.244 30.439 -25.058 1.00 22.36 O ATOM 2351 CB LEU B 104 -34.698 28.798 -22.527 1.00 25.07 C ATOM 2352 CG LEU B 104 -35.925 28.590 -21.639 1.00 26.28 C ATOM 2353 CD1 LEU B 104 -36.240 27.108 -21.592 1.00 26.02 C ATOM 2354 CD2 LEU B 104 -35.703 29.148 -20.237 1.00 25.63 C ATOM 0 H LEU B 104 -35.794 30.715 -23.953 1.00 25.70 H new ATOM 0 HA LEU B 104 -33.863 30.659 -22.059 1.00 24.76 H new ATOM 0 HB2 LEU B 104 -34.876 28.356 -23.372 1.00 25.07 H new ATOM 0 HB3 LEU B 104 -33.958 28.328 -22.111 1.00 25.07 H new ATOM 0 HG LEU B 104 -36.677 29.074 -22.014 1.00 26.28 H new ATOM 0 HD11 LEU B 104 -37.018 26.960 -21.031 1.00 26.02 H new ATOM 0 HD12 LEU B 104 -36.423 26.787 -22.489 1.00 26.02 H new ATOM 0 HD13 LEU B 104 -35.481 26.627 -21.226 1.00 26.02 H new ATOM 0 HD21 LEU B 104 -36.497 29.001 -19.700 1.00 25.63 H new ATOM 0 HD22 LEU B 104 -34.948 28.699 -19.826 1.00 25.63 H new ATOM 0 HD23 LEU B 104 -35.522 30.099 -20.292 1.00 25.63 H new ATOM 2355 N TYR B 105 -31.927 29.638 -23.396 1.00 21.88 N ATOM 2356 CA TYR B 105 -30.754 29.400 -24.231 1.00 21.58 C ATOM 2357 C TYR B 105 -30.188 28.024 -23.932 1.00 20.11 C ATOM 2358 O TYR B 105 -30.001 27.690 -22.786 1.00 18.87 O ATOM 2359 CB TYR B 105 -29.692 30.483 -23.992 1.00 24.47 C ATOM 2360 CG TYR B 105 -30.258 31.847 -24.227 1.00 26.37 C ATOM 2361 CD1 TYR B 105 -30.240 32.419 -25.499 1.00 27.84 C ATOM 2362 CD2 TYR B 105 -30.866 32.549 -23.185 1.00 26.59 C ATOM 2363 CE1 TYR B 105 -30.813 33.665 -25.733 1.00 29.35 C ATOM 2364 CE2 TYR B 105 -31.431 33.793 -23.404 1.00 29.39 C ATOM 2365 CZ TYR B 105 -31.396 34.347 -24.667 1.00 30.28 C ATOM 2366 OH TYR B 105 -31.960 35.581 -24.872 1.00 34.46 O ATOM 0 H TYR B 105 -31.808 29.437 -22.568 1.00 21.88 H new ATOM 0 HA TYR B 105 -31.017 29.439 -25.164 1.00 21.58 H new ATOM 0 HB2 TYR B 105 -29.359 30.419 -23.083 1.00 24.47 H new ATOM 0 HB3 TYR B 105 -28.936 30.336 -24.582 1.00 24.47 H new ATOM 0 HD1 TYR B 105 -29.839 31.960 -26.202 1.00 27.84 H new ATOM 0 HD2 TYR B 105 -30.892 32.176 -22.333 1.00 26.59 H new ATOM 0 HE1 TYR B 105 -30.807 34.036 -26.586 1.00 29.35 H new ATOM 0 HE2 TYR B 105 -31.833 34.254 -22.703 1.00 29.39 H new ATOM 0 HH TYR B 105 -32.271 35.871 -24.148 1.00 34.46 H new ATOM 2367 N LEU B 106 -29.973 27.219 -24.970 1.00 19.84 N ATOM 2368 CA LEU B 106 -29.317 25.921 -24.819 1.00 19.57 C ATOM 2369 C LEU B 106 -27.817 26.082 -25.043 1.00 20.07 C ATOM 2370 O LEU B 106 -27.388 26.666 -26.073 1.00 19.39 O ATOM 2371 CB LEU B 106 -29.873 24.900 -25.806 1.00 20.36 C ATOM 2372 CG LEU B 106 -29.132 23.545 -25.877 1.00 21.59 C ATOM 2373 CD1 LEU B 106 -29.315 22.754 -24.578 1.00 20.02 C ATOM 2374 CD2 LEU B 106 -29.608 22.752 -27.080 1.00 21.75 C ATOM 0 H LEU B 106 -30.202 27.408 -25.777 1.00 19.84 H new ATOM 0 HA LEU B 106 -29.487 25.597 -23.921 1.00 19.57 H new ATOM 0 HB2 LEU B 106 -30.800 24.729 -25.578 1.00 20.36 H new ATOM 0 HB3 LEU B 106 -29.868 25.297 -26.691 1.00 20.36 H new ATOM 0 HG LEU B 106 -28.183 23.714 -25.982 1.00 21.59 H new ATOM 0 HD11 LEU B 106 -28.843 21.909 -24.644 1.00 20.02 H new ATOM 0 HD12 LEU B 106 -28.959 23.265 -23.835 1.00 20.02 H new ATOM 0 HD13 LEU B 106 -30.259 22.586 -24.432 1.00 20.02 H new ATOM 0 HD21 LEU B 106 -29.138 21.904 -27.116 1.00 21.75 H new ATOM 0 HD22 LEU B 106 -30.561 22.589 -27.004 1.00 21.75 H new ATOM 0 HD23 LEU B 106 -29.430 23.255 -27.890 1.00 21.75 H new ATOM 2375 N VAL B 107 -27.025 25.568 -24.106 1.00 18.28 N ATOM 2376 CA VAL B 107 -25.586 25.528 -24.314 1.00 19.04 C ATOM 2377 C VAL B 107 -25.199 24.185 -24.937 1.00 19.12 C ATOM 2378 O VAL B 107 -25.382 23.129 -24.333 1.00 20.39 O ATOM 2379 CB VAL B 107 -24.794 25.846 -23.029 1.00 19.29 C ATOM 2380 CG1 VAL B 107 -23.281 25.810 -23.290 1.00 17.55 C ATOM 2381 CG2 VAL B 107 -25.198 27.218 -22.509 1.00 18.84 C ATOM 0 H VAL B 107 -27.296 25.244 -23.357 1.00 18.28 H new ATOM 0 HA VAL B 107 -25.342 26.232 -24.936 1.00 19.04 H new ATOM 0 HB VAL B 107 -25.001 25.171 -22.364 1.00 19.29 H new ATOM 0 HG11 VAL B 107 -22.806 26.013 -22.469 1.00 17.55 H new ATOM 0 HG12 VAL B 107 -23.027 24.927 -23.601 1.00 17.55 H new ATOM 0 HG13 VAL B 107 -23.053 26.468 -23.966 1.00 17.55 H new ATOM 0 HG21 VAL B 107 -24.700 27.418 -21.701 1.00 18.84 H new ATOM 0 HG22 VAL B 107 -25.004 27.889 -23.182 1.00 18.84 H new ATOM 0 HG23 VAL B 107 -26.148 27.223 -22.312 1.00 18.84 H new ATOM 2382 N THR B 108 -24.685 24.224 -26.161 1.00 17.93 N ATOM 2383 CA THR B 108 -24.368 22.982 -26.850 1.00 17.37 C ATOM 2384 C THR B 108 -22.933 22.495 -26.583 1.00 17.05 C ATOM 2385 O THR B 108 -22.103 23.211 -26.035 1.00 16.01 O ATOM 2386 CB THR B 108 -24.555 23.084 -28.382 1.00 16.98 C ATOM 2387 OG1 THR B 108 -23.496 23.876 -28.930 1.00 15.56 O ATOM 2388 CG2 THR B 108 -25.944 23.663 -28.761 1.00 17.08 C ATOM 0 H THR B 108 -24.515 24.943 -26.602 1.00 17.93 H new ATOM 0 HA THR B 108 -24.999 22.342 -26.485 1.00 17.37 H new ATOM 0 HB THR B 108 -24.519 22.191 -28.759 1.00 16.98 H new ATOM 0 HG1 THR B 108 -23.591 23.934 -29.763 1.00 15.56 H new ATOM 0 HG21 THR B 108 -26.022 23.711 -29.727 1.00 17.08 H new ATOM 0 HG22 THR B 108 -26.641 23.088 -28.409 1.00 17.08 H new ATOM 0 HG23 THR B 108 -26.038 24.552 -28.385 1.00 17.08 H new ATOM 2389 N ARG B 109 -22.673 21.268 -27.021 1.00 18.08 N ATOM 2390 CA ARG B 109 -21.357 20.623 -26.936 1.00 19.13 C ATOM 2391 C ARG B 109 -20.248 21.477 -27.579 1.00 20.92 C ATOM 2392 O ARG B 109 -19.083 21.439 -27.149 1.00 20.40 O ATOM 2393 CB ARG B 109 -21.448 19.228 -27.587 1.00 18.60 C ATOM 2394 CG ARG B 109 -20.139 18.471 -27.762 1.00 18.67 C ATOM 2395 CD ARG B 109 -19.679 17.854 -26.454 1.00 16.43 C ATOM 2396 NE ARG B 109 -18.599 16.916 -26.665 1.00 14.58 N ATOM 2397 CZ ARG B 109 -18.729 15.595 -26.709 1.00 14.94 C ATOM 2398 NH1 ARG B 109 -19.936 15.016 -26.550 1.00 14.51 N ATOM 2399 NH2 ARG B 109 -17.636 14.844 -26.893 1.00 13.92 N ATOM 0 H ARG B 109 -23.271 20.770 -27.387 1.00 18.08 H new ATOM 0 HA ARG B 109 -21.112 20.530 -26.002 1.00 19.13 H new ATOM 0 HB2 ARG B 109 -22.045 18.682 -27.052 1.00 18.60 H new ATOM 0 HB3 ARG B 109 -21.860 19.327 -28.460 1.00 18.60 H new ATOM 0 HG2 ARG B 109 -20.252 17.775 -28.428 1.00 18.67 H new ATOM 0 HG3 ARG B 109 -19.456 19.074 -28.095 1.00 18.67 H new ATOM 0 HD2 ARG B 109 -19.388 18.554 -25.849 1.00 16.43 H new ATOM 0 HD3 ARG B 109 -20.424 17.402 -26.028 1.00 16.43 H new ATOM 0 HE ARG B 109 -17.809 17.239 -26.770 1.00 14.58 H new ATOM 0 HH11 ARG B 109 -20.633 15.503 -26.418 1.00 14.51 H new ATOM 0 HH12 ARG B 109 -20.009 14.160 -26.580 1.00 14.51 H new ATOM 0 HH21 ARG B 109 -16.867 15.218 -26.980 1.00 13.92 H new ATOM 0 HH22 ARG B 109 -17.703 13.987 -26.924 1.00 13.92 H new ATOM 2400 N HIS B 110 -20.601 22.256 -28.597 1.00 21.28 N ATOM 2401 CA HIS B 110 -19.598 23.100 -29.206 1.00 23.62 C ATOM 2402 C HIS B 110 -19.501 24.430 -28.525 1.00 23.53 C ATOM 2403 O HIS B 110 -18.790 25.304 -28.988 1.00 23.89 O ATOM 2404 CB HIS B 110 -19.825 23.231 -30.709 1.00 23.71 C ATOM 2405 CG HIS B 110 -19.969 21.903 -31.403 1.00 26.43 C ATOM 2406 ND1 HIS B 110 -18.970 20.971 -31.422 1.00 27.16 N ATOM 2407 CD2 HIS B 110 -21.056 21.332 -32.070 1.00 26.08 C ATOM 2408 CE1 HIS B 110 -19.391 19.886 -32.095 1.00 27.76 C ATOM 2409 NE2 HIS B 110 -20.672 20.103 -32.487 1.00 27.98 N ATOM 0 H HIS B 110 -21.390 22.307 -28.936 1.00 21.28 H new ATOM 0 HA HIS B 110 -18.738 22.668 -29.085 1.00 23.62 H new ATOM 0 HB2 HIS B 110 -20.623 23.760 -30.865 1.00 23.71 H new ATOM 0 HB3 HIS B 110 -19.082 23.716 -31.102 1.00 23.71 H new ATOM 0 HD1 HIS B 110 -18.195 21.064 -31.061 1.00 27.16 H new ATOM 0 HD2 HIS B 110 -21.889 21.724 -32.203 1.00 26.08 H new ATOM 0 HE1 HIS B 110 -18.891 19.120 -32.263 1.00 27.76 H new ATOM 2410 N ALA B 111 -20.204 24.572 -27.403 1.00 25.32 N ATOM 2411 CA ALA B 111 -20.225 25.811 -26.605 1.00 24.66 C ATOM 2412 C ALA B 111 -20.904 26.970 -27.343 1.00 24.87 C ATOM 2413 O ALA B 111 -20.571 28.132 -27.116 1.00 24.87 O ATOM 2414 CB ALA B 111 -18.818 26.199 -26.162 1.00 24.81 C ATOM 0 H ALA B 111 -20.692 23.945 -27.074 1.00 25.32 H new ATOM 0 HA ALA B 111 -20.757 25.628 -25.815 1.00 24.66 H new ATOM 0 HB1 ALA B 111 -18.857 27.015 -25.640 1.00 24.81 H new ATOM 0 HB2 ALA B 111 -18.441 25.487 -25.621 1.00 24.81 H new ATOM 0 HB3 ALA B 111 -18.260 26.341 -26.943 1.00 24.81 H new ATOM 2415 N ASP B 112 -21.834 26.650 -28.243 1.00 24.39 N ATOM 2416 CA ASP B 112 -22.690 27.675 -28.845 1.00 25.21 C ATOM 2417 C ASP B 112 -23.907 27.861 -27.944 1.00 25.66 C ATOM 2418 O ASP B 112 -24.348 26.921 -27.279 1.00 26.10 O ATOM 2419 CB ASP B 112 -23.139 27.289 -30.259 1.00 24.77 C ATOM 2420 CG ASP B 112 -21.977 27.079 -31.204 1.00 25.60 C ATOM 2421 OD1 ASP B 112 -21.127 27.990 -31.332 1.00 26.89 O ATOM 2422 OD2 ASP B 112 -21.892 25.987 -31.809 1.00 27.88 O ATOM 0 H ASP B 112 -21.985 25.849 -28.518 1.00 24.39 H new ATOM 0 HA ASP B 112 -22.186 28.500 -28.924 1.00 25.21 H new ATOM 0 HB2 ASP B 112 -23.667 26.476 -30.216 1.00 24.77 H new ATOM 0 HB3 ASP B 112 -23.716 27.984 -30.612 1.00 24.77 H new ATOM 2423 N VAL B 113 -24.423 29.083 -27.925 1.00 24.87 N ATOM 2424 CA VAL B 113 -25.572 29.447 -27.124 1.00 23.52 C ATOM 2425 C VAL B 113 -26.713 29.702 -28.124 1.00 23.57 C ATOM 2426 O VAL B 113 -26.654 30.633 -28.951 1.00 25.38 O ATOM 2427 CB VAL B 113 -25.243 30.690 -26.276 1.00 22.93 C ATOM 2428 CG1 VAL B 113 -26.428 31.091 -25.414 1.00 23.20 C ATOM 2429 CG2 VAL B 113 -24.052 30.409 -25.388 1.00 21.45 C ATOM 0 H VAL B 113 -24.105 29.734 -28.388 1.00 24.87 H new ATOM 0 HA VAL B 113 -25.828 28.753 -26.496 1.00 23.52 H new ATOM 0 HB VAL B 113 -25.037 31.420 -26.881 1.00 22.93 H new ATOM 0 HG11 VAL B 113 -26.197 31.874 -24.890 1.00 23.20 H new ATOM 0 HG12 VAL B 113 -27.187 31.295 -25.982 1.00 23.20 H new ATOM 0 HG13 VAL B 113 -26.657 30.360 -24.818 1.00 23.20 H new ATOM 0 HG21 VAL B 113 -23.851 31.196 -24.857 1.00 21.45 H new ATOM 0 HG22 VAL B 113 -24.255 29.666 -24.799 1.00 21.45 H new ATOM 0 HG23 VAL B 113 -23.284 30.185 -25.937 1.00 21.45 H new ATOM 2430 N ILE B 114 -27.717 28.842 -28.104 1.00 20.81 N ATOM 2431 CA ILE B 114 -28.816 28.973 -29.057 1.00 20.91 C ATOM 2432 C ILE B 114 -30.161 29.265 -28.387 1.00 20.20 C ATOM 2433 O ILE B 114 -30.442 28.722 -27.307 1.00 19.92 O ATOM 2434 CB ILE B 114 -28.886 27.786 -30.032 1.00 21.13 C ATOM 2435 CG1 ILE B 114 -29.280 26.491 -29.315 1.00 20.55 C ATOM 2436 CG2 ILE B 114 -27.526 27.637 -30.734 1.00 22.50 C ATOM 2437 CD1 ILE B 114 -29.746 25.398 -30.268 1.00 20.91 C ATOM 0 H ILE B 114 -27.786 28.182 -27.556 1.00 20.81 H new ATOM 0 HA ILE B 114 -28.615 29.758 -29.591 1.00 20.91 H new ATOM 0 HB ILE B 114 -29.574 27.960 -30.693 1.00 21.13 H new ATOM 0 HG12 ILE B 114 -28.521 26.166 -28.805 1.00 20.55 H new ATOM 0 HG13 ILE B 114 -29.988 26.682 -28.680 1.00 20.55 H new ATOM 0 HG21 ILE B 114 -27.561 26.890 -31.352 1.00 22.50 H new ATOM 0 HG22 ILE B 114 -27.323 28.450 -31.222 1.00 22.50 H new ATOM 0 HG23 ILE B 114 -26.836 27.477 -30.072 1.00 22.50 H new ATOM 0 HD11 ILE B 114 -29.981 24.605 -29.761 1.00 20.91 H new ATOM 0 HD12 ILE B 114 -30.521 25.708 -30.762 1.00 20.91 H new ATOM 0 HD13 ILE B 114 -29.032 25.184 -30.889 1.00 20.91 H new ATOM 2438 N PRO B 115 -30.982 30.135 -29.013 1.00 20.06 N ATOM 2439 CA PRO B 115 -32.255 30.513 -28.381 1.00 20.57 C ATOM 2440 C PRO B 115 -33.349 29.467 -28.497 1.00 20.92 C ATOM 2441 O PRO B 115 -33.562 28.880 -29.552 1.00 21.89 O ATOM 2442 CB PRO B 115 -32.651 31.808 -29.105 1.00 20.20 C ATOM 2443 CG PRO B 115 -31.941 31.748 -30.422 1.00 20.83 C ATOM 2444 CD PRO B 115 -30.656 30.995 -30.172 1.00 20.62 C ATOM 0 HA PRO B 115 -32.144 30.614 -27.423 1.00 20.57 H new ATOM 0 HB2 PRO B 115 -33.612 31.863 -29.226 1.00 20.20 H new ATOM 0 HB3 PRO B 115 -32.384 32.590 -28.597 1.00 20.20 H new ATOM 0 HG2 PRO B 115 -32.483 31.297 -31.088 1.00 20.83 H new ATOM 0 HG3 PRO B 115 -31.761 32.639 -30.759 1.00 20.83 H new ATOM 0 HD2 PRO B 115 -30.393 30.470 -30.944 1.00 20.62 H new ATOM 0 HD3 PRO B 115 -29.921 31.597 -29.975 1.00 20.62 H new ATOM 2445 N VAL B 116 -34.037 29.240 -27.385 1.00 22.50 N ATOM 2446 CA VAL B 116 -35.103 28.261 -27.306 1.00 21.59 C ATOM 2447 C VAL B 116 -36.330 28.934 -26.676 1.00 22.80 C ATOM 2448 O VAL B 116 -36.204 29.690 -25.715 1.00 22.46 O ATOM 2449 CB VAL B 116 -34.672 27.054 -26.450 1.00 21.32 C ATOM 2450 CG1 VAL B 116 -35.874 26.204 -26.036 1.00 21.01 C ATOM 2451 CG2 VAL B 116 -33.634 26.215 -27.190 1.00 21.65 C ATOM 0 H VAL B 116 -33.893 29.658 -26.647 1.00 22.50 H new ATOM 0 HA VAL B 116 -35.314 27.938 -28.196 1.00 21.59 H new ATOM 0 HB VAL B 116 -34.265 27.394 -25.638 1.00 21.32 H new ATOM 0 HG11 VAL B 116 -35.571 25.454 -25.500 1.00 21.01 H new ATOM 0 HG12 VAL B 116 -36.489 26.745 -25.517 1.00 21.01 H new ATOM 0 HG13 VAL B 116 -36.325 25.873 -26.829 1.00 21.01 H new ATOM 0 HG21 VAL B 116 -33.374 25.461 -26.638 1.00 21.65 H new ATOM 0 HG22 VAL B 116 -34.013 25.891 -28.022 1.00 21.65 H new ATOM 0 HG23 VAL B 116 -32.854 26.759 -27.381 1.00 21.65 H new ATOM 2452 N ARG B 117 -37.506 28.634 -27.218 1.00 22.50 N ATOM 2453 CA ARG B 117 -38.760 29.152 -26.696 1.00 24.77 C ATOM 2454 C ARG B 117 -39.457 28.050 -25.922 1.00 25.74 C ATOM 2455 O ARG B 117 -39.876 27.047 -26.493 1.00 26.27 O ATOM 2456 CB ARG B 117 -39.632 29.645 -27.858 1.00 24.85 C ATOM 2457 CG ARG B 117 -41.098 29.886 -27.532 1.00 26.52 C ATOM 2458 CD ARG B 117 -41.324 31.142 -26.706 1.00 27.52 C ATOM 2459 NE ARG B 117 -40.729 32.347 -27.279 1.00 28.09 N ATOM 2460 CZ ARG B 117 -41.328 33.170 -28.145 1.00 30.50 C ATOM 2461 NH1 ARG B 117 -42.566 32.921 -28.585 1.00 30.18 N ATOM 2462 NH2 ARG B 117 -40.686 34.259 -28.574 1.00 28.19 N ATOM 0 H ARG B 117 -37.597 28.121 -27.902 1.00 22.50 H new ATOM 0 HA ARG B 117 -38.597 29.900 -26.101 1.00 24.77 H new ATOM 0 HB2 ARG B 117 -39.253 30.472 -28.196 1.00 24.85 H new ATOM 0 HB3 ARG B 117 -39.581 28.995 -28.576 1.00 24.85 H new ATOM 0 HG2 ARG B 117 -41.601 29.954 -28.359 1.00 26.52 H new ATOM 0 HG3 ARG B 117 -41.447 29.120 -27.049 1.00 26.52 H new ATOM 0 HD2 ARG B 117 -42.278 31.282 -26.602 1.00 27.52 H new ATOM 0 HD3 ARG B 117 -40.959 31.004 -25.818 1.00 27.52 H new ATOM 0 HE ARG B 117 -39.927 32.543 -27.039 1.00 28.09 H new ATOM 0 HH11 ARG B 117 -42.988 32.223 -28.311 1.00 30.18 H new ATOM 0 HH12 ARG B 117 -42.941 33.458 -29.142 1.00 30.18 H new ATOM 0 HH21 ARG B 117 -39.891 34.428 -28.293 1.00 28.19 H new ATOM 0 HH22 ARG B 117 -41.067 34.791 -29.131 1.00 28.19 H new ATOM 2463 N ARG B 118 -39.573 28.226 -24.614 1.00 28.89 N ATOM 2464 CA ARG B 118 -40.209 27.211 -23.786 1.00 31.74 C ATOM 2465 C ARG B 118 -41.688 27.068 -24.149 1.00 32.56 C ATOM 2466 O ARG B 118 -42.400 28.066 -24.304 1.00 31.26 O ATOM 2467 CB ARG B 118 -40.016 27.525 -22.301 1.00 34.14 C ATOM 2468 CG ARG B 118 -40.522 26.443 -21.353 1.00 35.83 C ATOM 2469 CD ARG B 118 -40.127 26.753 -19.920 1.00 38.91 C ATOM 2470 NE ARG B 118 -41.052 26.156 -18.961 1.00 44.86 N ATOM 2471 CZ ARG B 118 -40.779 25.154 -18.120 1.00 46.49 C ATOM 2472 NH1 ARG B 118 -39.584 24.595 -18.070 1.00 43.81 N ATOM 2473 NH2 ARG B 118 -41.730 24.707 -17.305 1.00 50.99 N ATOM 0 H ARG B 118 -39.293 28.919 -24.188 1.00 28.89 H new ATOM 0 HA ARG B 118 -39.783 26.357 -23.960 1.00 31.74 H new ATOM 0 HB2 ARG B 118 -39.072 27.670 -22.133 1.00 34.14 H new ATOM 0 HB3 ARG B 118 -40.471 28.357 -22.096 1.00 34.14 H new ATOM 0 HG2 ARG B 118 -41.487 26.375 -21.419 1.00 35.83 H new ATOM 0 HG3 ARG B 118 -40.158 25.583 -21.614 1.00 35.83 H new ATOM 0 HD2 ARG B 118 -39.230 26.423 -19.753 1.00 38.91 H new ATOM 0 HD3 ARG B 118 -40.104 27.714 -19.792 1.00 38.91 H new ATOM 0 HE ARG B 118 -41.848 26.480 -18.935 1.00 44.86 H new ATOM 0 HH11 ARG B 118 -38.957 24.875 -18.587 1.00 43.81 H new ATOM 0 HH12 ARG B 118 -39.433 23.951 -17.520 1.00 43.81 H new ATOM 0 HH21 ARG B 118 -42.513 25.062 -17.322 1.00 50.99 H new ATOM 0 HH22 ARG B 118 -41.562 24.062 -16.761 1.00 50.99 H new ATOM 2474 N ARG B 119 -42.114 25.818 -24.336 1.00 32.10 N ATOM 2475 CA ARG B 119 -43.499 25.455 -24.605 1.00 31.61 C ATOM 2476 C ARG B 119 -43.865 24.312 -23.656 1.00 34.23 C ATOM 2477 O ARG B 119 -43.600 23.138 -23.956 1.00 39.23 O ATOM 2478 CB ARG B 119 -43.661 24.982 -26.056 1.00 32.92 C ATOM 2479 CG ARG B 119 -43.532 26.068 -27.121 1.00 35.33 C ATOM 2480 CD ARG B 119 -44.048 25.566 -28.463 1.00 38.95 C ATOM 2481 NE ARG B 119 -45.359 26.133 -28.804 1.00 43.92 N ATOM 2482 CZ ARG B 119 -46.202 25.595 -29.687 1.00 48.01 C ATOM 2483 NH1 ARG B 119 -45.874 24.462 -30.317 1.00 49.75 N ATOM 2484 NH2 ARG B 119 -47.381 26.184 -29.935 1.00 48.60 N ATOM 0 H ARG B 119 -41.586 25.140 -24.308 1.00 32.10 H new ATOM 0 HA ARG B 119 -44.076 26.223 -24.471 1.00 31.61 H new ATOM 0 HB2 ARG B 119 -42.997 24.298 -26.232 1.00 32.92 H new ATOM 0 HB3 ARG B 119 -44.531 24.563 -26.148 1.00 32.92 H new ATOM 0 HG2 ARG B 119 -44.031 26.854 -26.850 1.00 35.33 H new ATOM 0 HG3 ARG B 119 -42.604 26.337 -27.206 1.00 35.33 H new ATOM 0 HD2 ARG B 119 -43.410 25.792 -29.158 1.00 38.95 H new ATOM 0 HD3 ARG B 119 -44.112 24.598 -28.441 1.00 38.95 H new ATOM 0 HE ARG B 119 -45.599 26.858 -28.409 1.00 43.92 H new ATOM 0 HH11 ARG B 119 -45.121 24.081 -30.153 1.00 49.75 H new ATOM 0 HH12 ARG B 119 -46.416 24.114 -30.886 1.00 49.75 H new ATOM 0 HH21 ARG B 119 -47.594 26.909 -29.525 1.00 48.60 H new ATOM 0 HH22 ARG B 119 -47.924 25.837 -30.504 1.00 48.60 H new ATOM 2485 N GLY B 120 -44.440 24.641 -22.507 1.00 32.94 N ATOM 2486 CA GLY B 120 -44.729 23.630 -21.476 1.00 32.06 C ATOM 2487 C GLY B 120 -43.570 23.247 -20.563 1.00 31.00 C ATOM 2488 O GLY B 120 -42.484 23.836 -20.629 1.00 32.48 O ATOM 0 H GLY B 120 -44.674 25.442 -22.297 1.00 32.94 H new ATOM 0 HA2 GLY B 120 -45.456 23.957 -20.924 1.00 32.06 H new ATOM 0 HA3 GLY B 120 -45.047 22.827 -21.918 1.00 32.06 H new ATOM 2489 N ASP B 121 -43.798 22.247 -19.712 1.00 29.34 N ATOM 2490 CA ASP B 121 -42.835 21.881 -18.685 1.00 30.37 C ATOM 2491 C ASP B 121 -41.480 21.404 -19.241 1.00 28.36 C ATOM 2492 O ASP B 121 -40.433 21.857 -18.779 1.00 27.93 O ATOM 2493 CB ASP B 121 -43.419 20.811 -17.728 1.00 33.63 C ATOM 2494 CG ASP B 121 -44.518 21.360 -16.804 1.00 35.25 C ATOM 2495 OD1 ASP B 121 -44.597 22.591 -16.585 1.00 35.63 O ATOM 2496 OD2 ASP B 121 -45.307 20.542 -16.281 1.00 38.02 O ATOM 0 H ASP B 121 -44.511 21.767 -19.716 1.00 29.34 H new ATOM 0 HA ASP B 121 -42.661 22.699 -18.194 1.00 30.37 H new ATOM 0 HB2 ASP B 121 -43.781 20.080 -18.252 1.00 33.63 H new ATOM 0 HB3 ASP B 121 -42.703 20.444 -17.186 1.00 33.63 H new ATOM 2497 N ASER B 122 -41.522 20.519 -20.237 0.08 27.85 N ATOM 2498 CA ASER B 122 -40.327 19.815 -20.707 0.08 27.29 C ATOM 2499 C ASER B 122 -40.025 19.950 -22.205 0.08 26.78 C ATOM 2500 O ASER B 122 -39.296 19.126 -22.760 0.08 26.58 O ATOM 2501 CB ASER B 122 -40.424 18.332 -20.341 0.08 27.06 C ATOM 2502 OG ASER B 122 -41.600 17.752 -20.878 0.08 27.22 O ATOM 2503 N BSER B 122 -41.518 20.517 -20.231 0.92 26.57 N ATOM 2504 CA BSER B 122 -40.321 19.822 -20.701 0.92 27.16 C ATOM 2505 C BSER B 122 -40.054 19.930 -22.206 0.92 26.05 C ATOM 2506 O BSER B 122 -39.380 19.060 -22.765 0.92 24.34 O ATOM 2507 CB BSER B 122 -40.392 18.343 -20.308 0.92 25.35 C ATOM 2508 OG BSER B 122 -41.675 17.836 -20.598 0.92 25.71 O ATOM 0 H ASER B 122 -42.242 20.310 -20.659 0.08 26.57 H new ATOM 0 H BSER B 122 -42.237 20.301 -20.650 0.92 26.57 H new ATOM 0 HA ASER B 122 -39.587 20.249 -20.255 0.08 27.16 H new ATOM 0 HA BSER B 122 -39.579 20.272 -20.267 0.92 27.16 H new ATOM 0 HB2ASER B 122 -39.645 17.861 -20.676 0.08 25.35 H new ATOM 0 HB2BSER B 122 -39.718 17.838 -20.790 0.92 25.35 H new ATOM 0 HB3ASER B 122 -40.422 18.233 -19.376 0.08 25.35 H new ATOM 0 HB3BSER B 122 -40.200 18.241 -19.363 0.92 25.35 H new ATOM 0 HG ASER B 122 -41.537 17.714 -21.715 0.08 25.71 H new ATOM 0 HG BSER B 122 -41.776 17.788 -21.431 0.92 25.71 H new ATOM 2509 N ARG B 123 -40.576 20.974 -22.853 1.00 25.86 N ATOM 2510 CA ARG B 123 -40.326 21.214 -24.300 1.00 26.48 C ATOM 2511 C ARG B 123 -40.042 22.687 -24.604 1.00 26.14 C ATOM 2512 O ARG B 123 -40.464 23.594 -23.874 1.00 25.46 O ATOM 2513 CB ARG B 123 -41.480 20.717 -25.183 1.00 27.98 C ATOM 2514 CG ARG B 123 -41.802 19.241 -25.081 1.00 29.25 C ATOM 2515 CD ARG B 123 -41.202 18.461 -26.236 1.00 32.45 C ATOM 2516 NE ARG B 123 -41.183 17.028 -25.969 1.00 31.58 N ATOM 2517 CZ ARG B 123 -41.563 16.085 -26.830 1.00 32.98 C ATOM 2518 NH1 ARG B 123 -41.989 16.416 -28.040 1.00 31.49 N ATOM 2519 NH2 ARG B 123 -41.509 14.802 -26.475 1.00 31.64 N ATOM 0 H AARG B 123 -41.099 21.548 -22.484 0.08 25.86 H new ATOM 0 H BARG B 123 -41.080 21.563 -22.480 0.92 25.86 H new ATOM 0 HA ARG B 123 -39.533 20.698 -24.515 1.00 26.48 H new ATOM 0 HB2 ARG B 123 -42.277 21.221 -24.957 1.00 27.98 H new ATOM 0 HB3 ARG B 123 -41.268 20.921 -26.107 1.00 27.98 H new ATOM 0 HG2 ARG B 123 -41.463 18.892 -24.242 1.00 29.25 H new ATOM 0 HG3 ARG B 123 -42.764 19.118 -25.071 1.00 29.25 H new ATOM 0 HD2 ARG B 123 -41.713 18.633 -27.043 1.00 32.45 H new ATOM 0 HD3 ARG B 123 -40.298 18.771 -26.401 1.00 32.45 H new ATOM 0 HE ARG B 123 -40.905 16.772 -25.197 1.00 31.58 H new ATOM 0 HH11 ARG B 123 -42.021 17.243 -28.273 1.00 31.49 H new ATOM 0 HH12 ARG B 123 -42.233 15.804 -28.592 1.00 31.49 H new ATOM 0 HH21 ARG B 123 -41.229 14.584 -25.692 1.00 31.64 H new ATOM 0 HH22 ARG B 123 -41.754 14.192 -27.029 1.00 31.64 H new ATOM 2520 N GLY B 124 -39.286 22.915 -25.668 1.00 26.28 N ATOM 2521 CA GLY B 124 -39.012 24.262 -26.157 1.00 25.87 C ATOM 2522 C GLY B 124 -38.786 24.140 -27.646 1.00 26.25 C ATOM 2523 O GLY B 124 -38.276 23.116 -28.099 1.00 25.27 O ATOM 0 H GLY B 124 -38.915 22.292 -26.130 1.00 26.28 H new ATOM 0 HA2 GLY B 124 -39.755 24.856 -25.968 1.00 25.87 H new ATOM 0 HA3 GLY B 124 -38.232 24.636 -25.719 1.00 25.87 H new ATOM 2524 N SER B 125 -39.168 25.155 -28.422 1.00 25.01 N ATOM 2525 CA SER B 125 -38.907 25.107 -29.852 1.00 25.00 C ATOM 2526 C SER B 125 -37.604 25.828 -30.148 1.00 24.35 C ATOM 2527 O SER B 125 -37.194 26.735 -29.421 1.00 24.00 O ATOM 2528 CB SER B 125 -40.081 25.653 -30.693 1.00 26.95 C ATOM 2529 OG SER B 125 -40.578 26.863 -30.138 1.00 30.53 O ATOM 0 H SER B 125 -39.570 25.863 -28.145 1.00 25.01 H new ATOM 0 HA SER B 125 -38.819 24.177 -30.115 1.00 25.00 H new ATOM 0 HB2 SER B 125 -39.788 25.807 -31.605 1.00 26.95 H new ATOM 0 HB3 SER B 125 -40.791 24.994 -30.731 1.00 26.95 H new ATOM 0 HG SER B 125 -41.214 27.147 -30.608 1.00 30.53 H new ATOM 2530 N LEU B 126 -36.917 25.390 -31.191 1.00 25.06 N ATOM 2531 CA LEU B 126 -35.726 26.104 -31.625 1.00 26.95 C ATOM 2532 C LEU B 126 -36.213 27.260 -32.505 1.00 28.15 C ATOM 2533 O LEU B 126 -36.913 27.044 -33.484 1.00 30.37 O ATOM 2534 CB LEU B 126 -34.767 25.168 -32.381 1.00 26.48 C ATOM 2535 CG LEU B 126 -33.959 24.115 -31.609 1.00 26.52 C ATOM 2536 CD1 LEU B 126 -32.828 23.566 -32.476 1.00 26.48 C ATOM 2537 CD2 LEU B 126 -33.359 24.728 -30.355 1.00 27.12 C ATOM 0 H LEU B 126 -37.117 24.694 -31.655 1.00 25.06 H new ATOM 0 HA LEU B 126 -35.221 26.443 -30.870 1.00 26.95 H new ATOM 0 HB2 LEU B 126 -35.289 24.698 -33.050 1.00 26.48 H new ATOM 0 HB3 LEU B 126 -34.133 25.727 -32.857 1.00 26.48 H new ATOM 0 HG LEU B 126 -34.561 23.394 -31.367 1.00 26.52 H new ATOM 0 HD11 LEU B 126 -32.328 22.903 -31.974 1.00 26.48 H new ATOM 0 HD12 LEU B 126 -33.200 23.155 -33.272 1.00 26.48 H new ATOM 0 HD13 LEU B 126 -32.236 24.290 -32.733 1.00 26.48 H new ATOM 0 HD21 LEU B 126 -32.852 24.054 -29.876 1.00 27.12 H new ATOM 0 HD22 LEU B 126 -32.772 25.460 -30.601 1.00 27.12 H new ATOM 0 HD23 LEU B 126 -34.070 25.062 -29.786 1.00 27.12 H new ATOM 2538 N LEU B 127 -35.870 28.486 -32.148 1.00 28.44 N ATOM 2539 CA LEU B 127 -36.325 29.632 -32.926 1.00 30.57 C ATOM 2540 C LEU B 127 -35.532 29.763 -34.217 1.00 32.21 C ATOM 2541 O LEU B 127 -36.045 30.225 -35.235 1.00 34.33 O ATOM 2542 CB LEU B 127 -36.243 30.912 -32.100 1.00 29.99 C ATOM 2543 CG LEU B 127 -37.123 30.891 -30.861 1.00 30.04 C ATOM 2544 CD1 LEU B 127 -36.565 31.874 -29.851 1.00 29.71 C ATOM 2545 CD2 LEU B 127 -38.584 31.184 -31.209 1.00 29.71 C ATOM 0 H LEU B 127 -35.381 28.679 -31.468 1.00 28.44 H new ATOM 0 HA LEU B 127 -37.254 29.486 -33.163 1.00 30.57 H new ATOM 0 HB2 LEU B 127 -35.322 31.057 -31.832 1.00 29.99 H new ATOM 0 HB3 LEU B 127 -36.498 31.664 -32.656 1.00 29.99 H new ATOM 0 HG LEU B 127 -37.115 30.003 -30.470 1.00 30.04 H new ATOM 0 HD11 LEU B 127 -37.119 31.870 -29.055 1.00 29.71 H new ATOM 0 HD12 LEU B 127 -35.660 31.618 -29.616 1.00 29.71 H new ATOM 0 HD13 LEU B 127 -36.559 32.765 -30.235 1.00 29.71 H new ATOM 0 HD21 LEU B 127 -39.120 31.164 -30.401 1.00 29.71 H new ATOM 0 HD22 LEU B 127 -38.650 32.061 -31.618 1.00 29.71 H new ATOM 0 HD23 LEU B 127 -38.910 30.513 -31.829 1.00 29.71 H new ATOM 2546 N SER B 128 -34.287 29.318 -34.172 1.00 33.10 N ATOM 2547 CA SER B 128 -33.485 29.142 -35.364 1.00 32.94 C ATOM 2548 C SER B 128 -33.164 27.659 -35.511 1.00 31.18 C ATOM 2549 O SER B 128 -32.191 27.190 -34.937 1.00 31.24 O ATOM 2550 CB SER B 128 -32.199 29.960 -35.246 1.00 33.83 C ATOM 2551 OG SER B 128 -32.506 31.296 -34.867 1.00 36.22 O ATOM 0 H SER B 128 -33.882 29.109 -33.443 1.00 33.10 H new ATOM 0 HA SER B 128 -33.969 29.449 -36.146 1.00 32.94 H new ATOM 0 HB2 SER B 128 -31.609 29.557 -34.590 1.00 33.83 H new ATOM 0 HB3 SER B 128 -31.726 29.957 -36.093 1.00 33.83 H new ATOM 0 HG SER B 128 -31.802 31.754 -34.861 1.00 36.22 H new ATOM 2552 N PRO B 129 -34.004 26.911 -36.256 1.00 30.46 N ATOM 2553 CA PRO B 129 -33.750 25.496 -36.583 1.00 30.21 C ATOM 2554 C PRO B 129 -32.355 25.243 -37.156 1.00 30.12 C ATOM 2555 O PRO B 129 -31.827 26.043 -37.928 1.00 29.95 O ATOM 2556 CB PRO B 129 -34.807 25.196 -37.651 1.00 28.97 C ATOM 2557 CG PRO B 129 -35.942 26.097 -37.290 1.00 30.24 C ATOM 2558 CD PRO B 129 -35.313 27.359 -36.772 1.00 30.70 C ATOM 0 HA PRO B 129 -33.797 24.938 -35.791 1.00 30.21 H new ATOM 0 HB2 PRO B 129 -34.475 25.382 -38.543 1.00 28.97 H new ATOM 0 HB3 PRO B 129 -35.074 24.264 -37.636 1.00 28.97 H new ATOM 0 HG2 PRO B 129 -36.502 26.278 -38.061 1.00 30.24 H new ATOM 0 HG3 PRO B 129 -36.510 25.689 -36.617 1.00 30.24 H new ATOM 0 HD2 PRO B 129 -35.212 28.021 -37.474 1.00 30.70 H new ATOM 0 HD3 PRO B 129 -35.851 27.765 -36.074 1.00 30.70 H new ATOM 2559 N ARG B 130 -31.768 24.124 -36.765 1.00 32.43 N ATOM 2560 CA ARG B 130 -30.429 23.758 -37.188 1.00 30.12 C ATOM 2561 C ARG B 130 -30.478 22.283 -37.519 1.00 27.86 C ATOM 2562 O ARG B 130 -31.418 21.602 -37.097 1.00 26.23 O ATOM 2563 CB ARG B 130 -29.420 24.005 -36.064 1.00 31.07 C ATOM 2564 CG ARG B 130 -29.584 25.348 -35.371 1.00 35.03 C ATOM 2565 CD ARG B 130 -28.288 25.866 -34.775 1.00 35.03 C ATOM 2566 NE ARG B 130 -27.679 26.884 -35.617 1.00 39.19 N ATOM 2567 CZ ARG B 130 -26.886 27.862 -35.184 1.00 41.42 C ATOM 2568 NH1 ARG B 130 -26.596 27.972 -33.903 1.00 45.40 N ATOM 2569 NH2 ARG B 130 -26.386 28.747 -36.036 1.00 43.43 N ATOM 0 H ARG B 130 -32.139 23.551 -36.242 1.00 32.43 H new ATOM 0 HA ARG B 130 -30.149 24.289 -37.950 1.00 30.12 H new ATOM 0 HB2 ARG B 130 -29.505 23.299 -35.405 1.00 31.07 H new ATOM 0 HB3 ARG B 130 -28.523 23.947 -36.428 1.00 31.07 H new ATOM 0 HG2 ARG B 130 -29.924 25.996 -36.008 1.00 35.03 H new ATOM 0 HG3 ARG B 130 -30.248 25.266 -34.668 1.00 35.03 H new ATOM 0 HD2 ARG B 130 -28.461 26.235 -33.895 1.00 35.03 H new ATOM 0 HD3 ARG B 130 -27.668 25.129 -34.657 1.00 35.03 H new ATOM 0 HE ARG B 130 -27.844 26.852 -36.460 1.00 39.19 H new ATOM 0 HH11 ARG B 130 -26.920 27.409 -33.339 1.00 45.40 H new ATOM 0 HH12 ARG B 130 -26.083 28.606 -33.631 1.00 45.40 H new ATOM 0 HH21 ARG B 130 -26.574 28.691 -36.873 1.00 43.43 H new ATOM 0 HH22 ARG B 130 -25.874 29.377 -35.751 1.00 43.43 H new ATOM 2570 N PRO B 131 -29.466 21.778 -38.267 1.00 26.30 N ATOM 2571 CA PRO B 131 -29.435 20.347 -38.534 1.00 25.30 C ATOM 2572 C PRO B 131 -29.262 19.619 -37.214 1.00 26.51 C ATOM 2573 O PRO B 131 -28.682 20.178 -36.273 1.00 23.46 O ATOM 2574 CB PRO B 131 -28.195 20.173 -39.402 1.00 24.96 C ATOM 2575 CG PRO B 131 -27.874 21.527 -39.935 1.00 25.77 C ATOM 2576 CD PRO B 131 -28.302 22.472 -38.852 1.00 25.20 C ATOM 0 HA PRO B 131 -30.235 20.004 -38.961 1.00 25.30 H new ATOM 0 HB2 PRO B 131 -27.455 19.819 -38.884 1.00 24.96 H new ATOM 0 HB3 PRO B 131 -28.361 19.546 -40.123 1.00 24.96 H new ATOM 0 HG2 PRO B 131 -26.927 21.615 -40.126 1.00 25.77 H new ATOM 0 HG3 PRO B 131 -28.348 21.702 -40.763 1.00 25.77 H new ATOM 0 HD2 PRO B 131 -27.600 22.614 -38.198 1.00 25.20 H new ATOM 0 HD3 PRO B 131 -28.541 23.343 -39.206 1.00 25.20 H new ATOM 2577 N VAL B 132 -29.768 18.393 -37.126 1.00 26.15 N ATOM 2578 CA VAL B 132 -29.730 17.706 -35.861 1.00 26.68 C ATOM 2579 C VAL B 132 -28.292 17.318 -35.497 1.00 27.60 C ATOM 2580 O VAL B 132 -27.963 17.143 -34.316 1.00 26.83 O ATOM 2581 CB VAL B 132 -30.737 16.537 -35.780 1.00 27.26 C ATOM 2582 CG1 VAL B 132 -30.307 15.349 -36.623 1.00 29.48 C ATOM 2583 CG2 VAL B 132 -30.916 16.110 -34.326 1.00 29.52 C ATOM 0 H VAL B 132 -30.128 17.957 -37.774 1.00 26.15 H new ATOM 0 HA VAL B 132 -30.032 18.325 -35.177 1.00 26.68 H new ATOM 0 HB VAL B 132 -31.582 16.853 -36.137 1.00 27.26 H new ATOM 0 HG11 VAL B 132 -30.965 14.641 -36.544 1.00 29.48 H new ATOM 0 HG12 VAL B 132 -30.235 15.620 -37.552 1.00 29.48 H new ATOM 0 HG13 VAL B 132 -29.446 15.027 -36.313 1.00 29.48 H new ATOM 0 HG21 VAL B 132 -31.549 15.376 -34.280 1.00 29.52 H new ATOM 0 HG22 VAL B 132 -30.062 15.824 -33.965 1.00 29.52 H new ATOM 0 HG23 VAL B 132 -31.251 16.858 -33.808 1.00 29.52 H new ATOM 2584 N SER B 133 -27.438 17.240 -36.513 1.00 26.04 N ATOM 2585 CA SER B 133 -26.009 16.977 -36.325 1.00 27.47 C ATOM 2586 C SER B 133 -25.332 18.067 -35.464 1.00 26.61 C ATOM 2587 O SER B 133 -24.439 17.769 -34.686 1.00 27.29 O ATOM 2588 CB SER B 133 -25.297 16.835 -37.691 1.00 28.20 C ATOM 2589 OG SER B 133 -25.302 18.088 -38.385 1.00 28.19 O ATOM 0 H SER B 133 -27.670 17.338 -37.335 1.00 26.04 H new ATOM 0 HA SER B 133 -25.928 16.138 -35.845 1.00 27.47 H new ATOM 0 HB2 SER B 133 -24.384 16.535 -37.558 1.00 28.20 H new ATOM 0 HB3 SER B 133 -25.742 16.160 -38.226 1.00 28.20 H new ATOM 0 HG SER B 133 -25.473 17.958 -39.197 1.00 28.19 H new ATOM 2590 N TYR B 134 -25.769 19.313 -35.616 1.00 25.48 N ATOM 2591 CA TYR B 134 -25.323 20.424 -34.787 1.00 25.96 C ATOM 2592 C TYR B 134 -25.460 20.168 -33.276 1.00 25.33 C ATOM 2593 O TYR B 134 -24.755 20.780 -32.478 1.00 24.66 O ATOM 2594 CB TYR B 134 -26.160 21.637 -35.120 1.00 28.73 C ATOM 2595 CG TYR B 134 -25.688 22.947 -34.519 1.00 32.80 C ATOM 2596 CD1 TYR B 134 -24.805 23.761 -35.214 1.00 34.18 C ATOM 2597 CD2 TYR B 134 -26.155 23.389 -33.271 1.00 34.03 C ATOM 2598 CE1 TYR B 134 -24.391 24.971 -34.697 1.00 36.91 C ATOM 2599 CE2 TYR B 134 -25.740 24.601 -32.738 1.00 34.92 C ATOM 2600 CZ TYR B 134 -24.852 25.387 -33.461 1.00 38.74 C ATOM 2601 OH TYR B 134 -24.420 26.605 -32.978 1.00 39.42 O ATOM 0 H TYR B 134 -26.343 19.539 -36.215 1.00 25.48 H new ATOM 0 HA TYR B 134 -24.380 20.550 -34.978 1.00 25.96 H new ATOM 0 HB2 TYR B 134 -26.189 21.735 -36.085 1.00 28.73 H new ATOM 0 HB3 TYR B 134 -27.069 21.473 -34.824 1.00 28.73 H new ATOM 0 HD1 TYR B 134 -24.487 23.486 -36.043 1.00 34.18 H new ATOM 0 HD2 TYR B 134 -26.753 22.860 -32.793 1.00 34.03 H new ATOM 0 HE1 TYR B 134 -23.803 25.506 -35.179 1.00 36.91 H new ATOM 0 HE2 TYR B 134 -26.052 24.883 -31.909 1.00 34.92 H new ATOM 0 HH TYR B 134 -24.072 27.047 -33.602 1.00 39.42 H new ATOM 2602 N LEU B 135 -26.390 19.287 -32.910 1.00 23.70 N ATOM 2603 CA LEU B 135 -26.727 19.002 -31.511 1.00 22.28 C ATOM 2604 C LEU B 135 -26.126 17.687 -31.036 1.00 21.89 C ATOM 2605 O LEU B 135 -26.330 17.294 -29.870 1.00 21.13 O ATOM 2606 CB LEU B 135 -28.258 18.956 -31.313 1.00 21.08 C ATOM 2607 CG LEU B 135 -29.101 20.207 -31.609 1.00 20.26 C ATOM 2608 CD1 LEU B 135 -30.545 19.989 -31.178 1.00 20.06 C ATOM 2609 CD2 LEU B 135 -28.526 21.438 -30.922 1.00 20.43 C ATOM 0 H LEU B 135 -26.851 18.830 -33.474 1.00 23.70 H new ATOM 0 HA LEU B 135 -26.349 19.722 -30.982 1.00 22.28 H new ATOM 0 HB2 LEU B 135 -28.601 18.238 -31.867 1.00 21.08 H new ATOM 0 HB3 LEU B 135 -28.424 18.706 -30.390 1.00 21.08 H new ATOM 0 HG LEU B 135 -29.078 20.360 -32.567 1.00 20.26 H new ATOM 0 HD11 LEU B 135 -31.064 20.785 -31.371 1.00 20.06 H new ATOM 0 HD12 LEU B 135 -30.917 19.236 -31.663 1.00 20.06 H new ATOM 0 HD13 LEU B 135 -30.575 19.807 -30.226 1.00 20.06 H new ATOM 0 HD21 LEU B 135 -29.077 22.210 -31.126 1.00 20.43 H new ATOM 0 HD22 LEU B 135 -28.512 21.296 -29.963 1.00 20.43 H new ATOM 0 HD23 LEU B 135 -27.623 21.593 -31.239 1.00 20.43 H new ATOM 2610 N LYS B 136 -25.433 16.984 -31.935 1.00 21.41 N ATOM 2611 CA LYS B 136 -24.797 15.736 -31.547 1.00 22.39 C ATOM 2612 C LYS B 136 -23.816 15.984 -30.407 1.00 19.97 C ATOM 2613 O LYS B 136 -22.986 16.903 -30.441 1.00 19.85 O ATOM 2614 CB LYS B 136 -24.097 15.052 -32.721 1.00 25.55 C ATOM 2615 CG LYS B 136 -24.512 13.587 -32.850 1.00 27.80 C ATOM 2616 CD LYS B 136 -23.865 12.905 -34.046 1.00 29.33 C ATOM 2617 CE LYS B 136 -23.594 11.440 -33.710 1.00 34.07 C ATOM 2618 NZ LYS B 136 -22.831 10.679 -34.755 1.00 37.33 N ATOM 0 H LYS B 136 -25.323 17.211 -32.757 1.00 21.41 H new ATOM 0 HA LYS B 136 -25.495 15.133 -31.245 1.00 22.39 H new ATOM 0 HB2 LYS B 136 -24.308 15.522 -33.543 1.00 25.55 H new ATOM 0 HB3 LYS B 136 -23.136 15.107 -32.602 1.00 25.55 H new ATOM 0 HG2 LYS B 136 -24.270 13.112 -32.040 1.00 27.80 H new ATOM 0 HG3 LYS B 136 -25.477 13.533 -32.933 1.00 27.80 H new ATOM 0 HD2 LYS B 136 -24.446 12.967 -34.820 1.00 29.33 H new ATOM 0 HD3 LYS B 136 -23.036 13.353 -34.277 1.00 29.33 H new ATOM 0 HE2 LYS B 136 -23.101 11.400 -32.876 1.00 34.07 H new ATOM 0 HE3 LYS B 136 -24.442 10.994 -33.560 1.00 34.07 H new ATOM 0 HZ1 LYS B 136 -22.715 9.839 -34.485 1.00 37.33 H new ATOM 0 HZ2 LYS B 136 -23.287 10.684 -35.519 1.00 37.33 H new ATOM 0 HZ3 LYS B 136 -22.038 11.062 -34.881 1.00 37.33 H new ATOM 2619 N GLY B 137 -23.939 15.178 -29.374 1.00 17.46 N ATOM 2620 CA GLY B 137 -22.988 15.246 -28.296 1.00 15.52 C ATOM 2621 C GLY B 137 -23.400 16.196 -27.208 1.00 14.37 C ATOM 2622 O GLY B 137 -22.666 16.336 -26.229 1.00 14.32 O ATOM 0 H GLY B 137 -24.560 14.591 -29.279 1.00 17.46 H new ATOM 0 HA2 GLY B 137 -22.872 14.360 -27.918 1.00 15.52 H new ATOM 0 HA3 GLY B 137 -22.127 15.520 -28.648 1.00 15.52 H new ATOM 2623 N SER B 138 -24.549 16.853 -27.375 1.00 13.74 N ATOM 2624 CA SER B 138 -25.040 17.832 -26.404 1.00 13.89 C ATOM 2625 C SER B 138 -25.962 17.290 -25.292 1.00 13.77 C ATOM 2626 O SER B 138 -26.372 18.052 -24.401 1.00 13.42 O ATOM 2627 CB SER B 138 -25.737 19.001 -27.123 1.00 14.44 C ATOM 2628 OG SER B 138 -24.802 19.764 -27.837 1.00 14.73 O ATOM 0 H SER B 138 -25.065 16.743 -28.054 1.00 13.74 H new ATOM 0 HA SER B 138 -24.238 18.125 -25.944 1.00 13.89 H new ATOM 0 HB2 SER B 138 -26.413 18.659 -27.728 1.00 14.44 H new ATOM 0 HB3 SER B 138 -26.193 19.561 -26.475 1.00 14.44 H new ATOM 0 HG SER B 138 -24.355 19.261 -28.340 1.00 14.73 H new ATOM 2629 N SER B 139 -26.324 16.010 -25.352 1.00 14.03 N ATOM 2630 CA SER B 139 -27.196 15.434 -24.312 1.00 14.67 C ATOM 2631 C SER B 139 -26.625 15.720 -22.916 1.00 13.83 C ATOM 2632 O SER B 139 -25.411 15.586 -22.685 1.00 14.04 O ATOM 2633 CB SER B 139 -27.347 13.937 -24.478 1.00 15.18 C ATOM 2634 OG SER B 139 -27.696 13.636 -25.794 1.00 17.76 O ATOM 0 H SER B 139 -26.085 15.463 -25.971 1.00 14.03 H new ATOM 0 HA SER B 139 -28.067 15.850 -24.407 1.00 14.67 H new ATOM 0 HB2 SER B 139 -26.516 13.493 -24.246 1.00 15.18 H new ATOM 0 HB3 SER B 139 -28.026 13.604 -23.871 1.00 15.18 H new ATOM 0 HG SER B 139 -28.521 13.485 -25.838 1.00 17.76 H new ATOM 2635 N GLY B 140 -27.508 16.118 -22.011 1.00 13.15 N ATOM 2636 CA GLY B 140 -27.131 16.483 -20.638 1.00 13.67 C ATOM 2637 C GLY B 140 -26.713 17.941 -20.488 1.00 13.62 C ATOM 2638 O GLY B 140 -26.401 18.363 -19.381 1.00 12.86 O ATOM 0 H GLY B 140 -28.350 16.187 -22.170 1.00 13.15 H new ATOM 0 HA2 GLY B 140 -27.880 16.306 -20.047 1.00 13.67 H new ATOM 0 HA3 GLY B 140 -26.401 15.914 -20.349 1.00 13.67 H new ATOM 2639 N GLY B 141 -26.667 18.690 -21.609 1.00 13.37 N ATOM 2640 CA GLY B 141 -26.307 20.112 -21.608 1.00 13.40 C ATOM 2641 C GLY B 141 -27.406 20.995 -21.008 1.00 13.95 C ATOM 2642 O GLY B 141 -28.553 20.590 -20.970 1.00 14.87 O ATOM 0 H GLY B 141 -26.846 18.379 -22.391 1.00 13.37 H new ATOM 0 HA2 GLY B 141 -25.487 20.235 -21.105 1.00 13.40 H new ATOM 0 HA3 GLY B 141 -26.127 20.398 -22.517 1.00 13.40 H new ATOM 2643 N PRO B 142 -27.061 22.204 -20.542 1.00 13.71 N ATOM 2644 CA PRO B 142 -28.008 23.031 -19.800 1.00 14.58 C ATOM 2645 C PRO B 142 -28.955 23.898 -20.647 1.00 15.41 C ATOM 2646 O PRO B 142 -28.568 24.394 -21.713 1.00 14.27 O ATOM 2647 CB PRO B 142 -27.112 23.955 -19.003 1.00 14.22 C ATOM 2648 CG PRO B 142 -25.793 23.983 -19.691 1.00 14.00 C ATOM 2649 CD PRO B 142 -25.723 22.812 -20.622 1.00 14.22 C ATOM 0 HA PRO B 142 -28.601 22.454 -19.294 1.00 14.58 H new ATOM 0 HB2 PRO B 142 -27.493 24.846 -18.955 1.00 14.22 H new ATOM 0 HB3 PRO B 142 -27.017 23.638 -18.091 1.00 14.22 H new ATOM 0 HG2 PRO B 142 -25.686 24.812 -20.183 1.00 14.00 H new ATOM 0 HG3 PRO B 142 -25.073 23.943 -19.043 1.00 14.00 H new ATOM 0 HD2 PRO B 142 -25.515 23.091 -21.527 1.00 14.22 H new ATOM 0 HD3 PRO B 142 -25.033 22.186 -20.352 1.00 14.22 H new ATOM 2650 N LEU B 143 -30.174 24.102 -20.145 1.00 15.49 N ATOM 2651 CA LEU B 143 -30.992 25.211 -20.629 1.00 16.06 C ATOM 2652 C LEU B 143 -30.998 26.266 -19.547 1.00 17.12 C ATOM 2653 O LEU B 143 -31.252 25.968 -18.345 1.00 15.48 O ATOM 2654 CB LEU B 143 -32.401 24.785 -21.034 1.00 16.42 C ATOM 2655 CG LEU B 143 -32.470 23.857 -22.263 1.00 17.67 C ATOM 2656 CD1 LEU B 143 -32.178 22.418 -21.852 1.00 18.70 C ATOM 2657 CD2 LEU B 143 -33.846 23.908 -22.909 1.00 18.24 C ATOM 0 H LEU B 143 -30.539 23.619 -19.535 1.00 15.49 H new ATOM 0 HA LEU B 143 -30.609 25.566 -21.446 1.00 16.06 H new ATOM 0 HB2 LEU B 143 -32.818 24.336 -20.282 1.00 16.42 H new ATOM 0 HB3 LEU B 143 -32.926 25.580 -21.216 1.00 16.42 H new ATOM 0 HG LEU B 143 -31.806 24.163 -22.901 1.00 17.67 H new ATOM 0 HD11 LEU B 143 -32.224 21.843 -22.632 1.00 18.70 H new ATOM 0 HD12 LEU B 143 -31.290 22.366 -21.464 1.00 18.70 H new ATOM 0 HD13 LEU B 143 -32.834 22.129 -21.198 1.00 18.70 H new ATOM 0 HD21 LEU B 143 -33.865 23.317 -23.678 1.00 18.24 H new ATOM 0 HD22 LEU B 143 -34.516 23.624 -22.267 1.00 18.24 H new ATOM 0 HD23 LEU B 143 -34.036 24.815 -23.194 1.00 18.24 H new ATOM 2658 N LEU B 144 -30.648 27.477 -19.971 1.00 16.96 N ATOM 2659 CA LEU B 144 -30.521 28.625 -19.075 1.00 19.46 C ATOM 2660 C LEU B 144 -31.594 29.645 -19.402 1.00 19.33 C ATOM 2661 O LEU B 144 -32.047 29.727 -20.542 1.00 19.23 O ATOM 2662 CB LEU B 144 -29.147 29.282 -19.234 1.00 19.29 C ATOM 2663 CG LEU B 144 -27.969 28.309 -19.232 1.00 20.36 C ATOM 2664 CD1 LEU B 144 -26.696 29.036 -19.630 1.00 21.28 C ATOM 2665 CD2 LEU B 144 -27.824 27.684 -17.851 1.00 20.28 C ATOM 0 H LEU B 144 -30.476 27.658 -20.794 1.00 16.96 H new ATOM 0 HA LEU B 144 -30.622 28.315 -18.161 1.00 19.46 H new ATOM 0 HB2 LEU B 144 -29.136 29.782 -20.065 1.00 19.29 H new ATOM 0 HB3 LEU B 144 -29.023 29.922 -18.516 1.00 19.29 H new ATOM 0 HG LEU B 144 -28.132 27.603 -19.877 1.00 20.36 H new ATOM 0 HD11 LEU B 144 -25.953 28.413 -19.627 1.00 21.28 H new ATOM 0 HD12 LEU B 144 -26.801 29.409 -20.519 1.00 21.28 H new ATOM 0 HD13 LEU B 144 -26.521 29.751 -18.999 1.00 21.28 H new ATOM 0 HD21 LEU B 144 -27.076 27.067 -17.852 1.00 20.28 H new ATOM 0 HD22 LEU B 144 -27.667 28.381 -17.195 1.00 20.28 H new ATOM 0 HD23 LEU B 144 -28.637 27.206 -17.625 1.00 20.28 H new ATOM 2666 N CYS B 145 -31.997 30.400 -18.395 1.00 20.47 N ATOM 2667 CA CYS B 145 -32.829 31.581 -18.591 1.00 21.86 C ATOM 2668 C CYS B 145 -31.933 32.785 -18.952 1.00 22.65 C ATOM 2669 O CYS B 145 -30.700 32.660 -18.972 1.00 22.66 O ATOM 2670 CB CYS B 145 -33.610 31.866 -17.305 1.00 22.14 C ATOM 2671 SG CYS B 145 -32.561 32.527 -15.992 1.00 21.48 S ATOM 0 H CYS B 145 -31.797 30.244 -17.573 1.00 20.47 H new ATOM 0 HA CYS B 145 -33.456 31.428 -19.315 1.00 21.86 H new ATOM 0 HB2 CYS B 145 -34.322 32.497 -17.495 1.00 22.14 H new ATOM 0 HB3 CYS B 145 -34.031 31.048 -16.998 1.00 22.14 H new ATOM 2672 N PRO B 146 -32.532 33.976 -19.203 1.00 24.77 N ATOM 2673 CA PRO B 146 -31.662 35.085 -19.628 1.00 24.48 C ATOM 2674 C PRO B 146 -30.631 35.515 -18.580 1.00 25.43 C ATOM 2675 O PRO B 146 -29.597 36.115 -18.920 1.00 27.14 O ATOM 2676 CB PRO B 146 -32.664 36.203 -19.949 1.00 24.75 C ATOM 2677 CG PRO B 146 -33.904 35.458 -20.356 1.00 23.58 C ATOM 2678 CD PRO B 146 -33.953 34.351 -19.326 1.00 24.56 C ATOM 0 HA PRO B 146 -31.101 34.834 -20.379 1.00 24.48 H new ATOM 0 HB2 PRO B 146 -32.825 36.770 -19.179 1.00 24.75 H new ATOM 0 HB3 PRO B 146 -32.342 36.777 -20.662 1.00 24.75 H new ATOM 0 HG2 PRO B 146 -34.694 36.021 -20.323 1.00 23.58 H new ATOM 0 HG3 PRO B 146 -33.840 35.111 -21.260 1.00 23.58 H new ATOM 0 HD2 PRO B 146 -34.321 34.657 -18.482 1.00 24.56 H new ATOM 0 HD3 PRO B 146 -34.500 33.606 -19.621 1.00 24.56 H new ATOM 2679 N SER B 147 -30.892 35.187 -17.326 1.00 24.52 N ATOM 2680 CA SER B 147 -29.983 35.534 -16.264 1.00 25.70 C ATOM 2681 C SER B 147 -29.008 34.384 -15.999 1.00 23.91 C ATOM 2682 O SER B 147 -28.218 34.437 -15.072 1.00 22.21 O ATOM 2683 CB SER B 147 -30.771 35.904 -15.014 1.00 27.29 C ATOM 2684 OG SER B 147 -31.721 36.901 -15.348 1.00 30.86 O ATOM 0 H SER B 147 -31.595 34.761 -17.073 1.00 24.52 H new ATOM 0 HA SER B 147 -29.457 36.305 -16.528 1.00 25.70 H new ATOM 0 HB2 SER B 147 -31.218 35.121 -14.656 1.00 27.29 H new ATOM 0 HB3 SER B 147 -30.172 36.229 -14.324 1.00 27.29 H new ATOM 0 HG SER B 147 -32.161 37.110 -14.664 1.00 30.86 H new ATOM 2685 N GLY B 148 -29.066 33.352 -16.827 1.00 23.89 N ATOM 2686 CA GLY B 148 -28.066 32.286 -16.776 1.00 24.97 C ATOM 2687 C GLY B 148 -28.251 31.363 -15.599 1.00 24.24 C ATOM 2688 O GLY B 148 -27.279 30.803 -15.075 1.00 25.60 O ATOM 0 H GLY B 148 -29.674 33.246 -17.426 1.00 23.89 H new ATOM 0 HA2 GLY B 148 -28.109 31.769 -17.596 1.00 24.97 H new ATOM 0 HA3 GLY B 148 -27.181 32.681 -16.735 1.00 24.97 H new ATOM 2689 N HIS B 149 -29.495 31.213 -15.165 1.00 23.09 N ATOM 2690 CA HIS B 149 -29.792 30.270 -14.102 1.00 24.42 C ATOM 2691 C HIS B 149 -30.321 29.020 -14.748 1.00 23.98 C ATOM 2692 O HIS B 149 -30.813 29.079 -15.882 1.00 24.05 O ATOM 2693 CB HIS B 149 -30.782 30.863 -13.099 1.00 26.15 C ATOM 2694 CG HIS B 149 -30.256 32.066 -12.357 1.00 29.34 C ATOM 2695 ND1 HIS B 149 -29.328 31.975 -11.396 1.00 31.43 N ATOM 2696 CD2 HIS B 149 -30.567 33.422 -12.470 1.00 31.58 C ATOM 2697 CE1 HIS B 149 -29.060 33.205 -10.909 1.00 30.94 C ATOM 2698 NE2 HIS B 149 -29.817 34.085 -11.569 1.00 32.56 N ATOM 0 H HIS B 149 -30.174 31.643 -15.470 1.00 23.09 H new ATOM 0 HA HIS B 149 -28.993 30.063 -13.593 1.00 24.42 H new ATOM 0 HB2 HIS B 149 -31.593 31.113 -13.568 1.00 26.15 H new ATOM 0 HB3 HIS B 149 -31.026 30.179 -12.456 1.00 26.15 H new ATOM 0 HD1 HIS B 149 -28.959 31.245 -11.130 1.00 31.43 H new ATOM 0 HD2 HIS B 149 -31.180 33.799 -13.059 1.00 31.58 H new ATOM 0 HE1 HIS B 149 -28.454 33.405 -10.232 1.00 30.94 H new ATOM 2699 N ALA B 150 -30.222 27.890 -14.054 1.00 21.98 N ATOM 2700 CA ALA B 150 -30.633 26.587 -14.617 1.00 22.21 C ATOM 2701 C ALA B 150 -32.149 26.412 -14.784 1.00 21.32 C ATOM 2702 O ALA B 150 -32.929 26.515 -13.820 1.00 21.59 O ATOM 2703 CB ALA B 150 -30.064 25.440 -13.793 1.00 20.33 C ATOM 0 H ALA B 150 -29.919 27.848 -13.250 1.00 21.98 H new ATOM 0 HA ALA B 150 -30.263 26.571 -15.514 1.00 22.21 H new ATOM 0 HB1 ALA B 150 -30.344 24.595 -14.178 1.00 20.33 H new ATOM 0 HB2 ALA B 150 -29.095 25.490 -13.794 1.00 20.33 H new ATOM 0 HB3 ALA B 150 -30.389 25.504 -12.881 1.00 20.33 H new ATOM 2704 N VAL B 151 -32.566 26.115 -16.007 1.00 20.45 N ATOM 2705 CA VAL B 151 -33.966 25.775 -16.261 1.00 19.58 C ATOM 2706 C VAL B 151 -34.152 24.280 -16.502 1.00 18.27 C ATOM 2707 O VAL B 151 -35.209 23.734 -16.228 1.00 18.74 O ATOM 2708 CB VAL B 151 -34.572 26.650 -17.396 1.00 20.27 C ATOM 2709 CG1 VAL B 151 -35.912 26.114 -17.885 1.00 20.80 C ATOM 2710 CG2 VAL B 151 -34.766 28.077 -16.895 1.00 20.49 C ATOM 0 H VAL B 151 -32.060 26.103 -16.703 1.00 20.45 H new ATOM 0 HA VAL B 151 -34.468 25.983 -15.457 1.00 19.58 H new ATOM 0 HB VAL B 151 -33.949 26.628 -18.140 1.00 20.27 H new ATOM 0 HG11 VAL B 151 -36.252 26.687 -18.589 1.00 20.80 H new ATOM 0 HG12 VAL B 151 -35.795 25.215 -18.229 1.00 20.80 H new ATOM 0 HG13 VAL B 151 -36.543 26.098 -17.148 1.00 20.80 H new ATOM 0 HG21 VAL B 151 -35.144 28.621 -17.604 1.00 20.49 H new ATOM 0 HG22 VAL B 151 -35.368 28.074 -16.135 1.00 20.49 H new ATOM 0 HG23 VAL B 151 -33.910 28.445 -16.627 1.00 20.49 H new ATOM 2711 N GLY B 152 -33.130 23.603 -17.012 1.00 18.07 N ATOM 2712 CA GLY B 152 -33.270 22.167 -17.291 1.00 16.67 C ATOM 2713 C GLY B 152 -32.054 21.557 -17.948 1.00 15.77 C ATOM 2714 O GLY B 152 -31.069 22.229 -18.171 1.00 14.88 O ATOM 0 H GLY B 152 -32.362 23.941 -17.202 1.00 18.07 H new ATOM 0 HA2 GLY B 152 -33.448 21.700 -16.460 1.00 16.67 H new ATOM 0 HA3 GLY B 152 -34.041 22.030 -17.864 1.00 16.67 H new ATOM 2715 N ILE B 153 -32.111 20.274 -18.257 1.00 16.16 N ATOM 2716 CA ILE B 153 -31.046 19.714 -19.077 1.00 16.98 C ATOM 2717 C ILE B 153 -31.579 19.019 -20.299 1.00 17.07 C ATOM 2718 O ILE B 153 -32.592 18.324 -20.261 1.00 16.13 O ATOM 2719 CB ILE B 153 -30.046 18.803 -18.306 1.00 17.91 C ATOM 2720 CG1 ILE B 153 -30.769 17.613 -17.682 1.00 17.85 C ATOM 2721 CG2 ILE B 153 -29.218 19.628 -17.303 1.00 17.34 C ATOM 2722 CD1 ILE B 153 -29.853 16.459 -17.323 1.00 19.54 C ATOM 0 H ILE B 153 -32.729 19.727 -18.016 1.00 16.16 H new ATOM 0 HA ILE B 153 -30.530 20.484 -19.362 1.00 16.98 H new ATOM 0 HB ILE B 153 -29.407 18.426 -18.931 1.00 17.91 H new ATOM 0 HG12 ILE B 153 -31.231 17.909 -16.882 1.00 17.85 H new ATOM 0 HG13 ILE B 153 -31.447 17.297 -18.300 1.00 17.85 H new ATOM 0 HG21 ILE B 153 -28.602 19.044 -16.834 1.00 17.34 H new ATOM 0 HG22 ILE B 153 -28.718 20.309 -17.779 1.00 17.34 H new ATOM 0 HG23 ILE B 153 -29.812 20.052 -16.664 1.00 17.34 H new ATOM 0 HD11 ILE B 153 -30.375 15.740 -16.933 1.00 19.54 H new ATOM 0 HD12 ILE B 153 -29.408 16.138 -18.123 1.00 19.54 H new ATOM 0 HD13 ILE B 153 -29.189 16.760 -16.683 1.00 19.54 H new ATOM 2723 N PHE B 154 -30.830 19.196 -21.372 1.00 18.07 N ATOM 2724 CA PHE B 154 -31.196 18.749 -22.710 1.00 18.63 C ATOM 2725 C PHE B 154 -31.236 17.250 -22.806 1.00 18.24 C ATOM 2726 O PHE B 154 -30.260 16.574 -22.485 1.00 16.95 O ATOM 2727 CB PHE B 154 -30.205 19.332 -23.729 1.00 20.34 C ATOM 2728 CG PHE B 154 -30.432 18.865 -25.135 1.00 22.55 C ATOM 2729 CD1 PHE B 154 -31.706 18.854 -25.685 1.00 23.65 C ATOM 2730 CD2 PHE B 154 -29.361 18.455 -25.911 1.00 25.55 C ATOM 2731 CE1 PHE B 154 -31.910 18.421 -26.982 1.00 26.08 C ATOM 2732 CE2 PHE B 154 -29.552 18.006 -27.205 1.00 27.59 C ATOM 2733 CZ PHE B 154 -30.829 18.007 -27.749 1.00 27.61 C ATOM 0 H PHE B 154 -30.068 19.593 -21.345 1.00 18.07 H new ATOM 0 HA PHE B 154 -32.090 19.069 -22.906 1.00 18.63 H new ATOM 0 HB2 PHE B 154 -30.263 20.300 -23.706 1.00 20.34 H new ATOM 0 HB3 PHE B 154 -29.303 19.096 -23.461 1.00 20.34 H new ATOM 0 HD1 PHE B 154 -32.430 19.141 -25.176 1.00 23.65 H new ATOM 0 HD2 PHE B 154 -28.501 18.482 -25.557 1.00 25.55 H new ATOM 0 HE1 PHE B 154 -32.768 18.407 -27.340 1.00 26.08 H new ATOM 0 HE2 PHE B 154 -28.829 17.705 -27.707 1.00 27.59 H new ATOM 0 HZ PHE B 154 -30.961 17.730 -28.627 1.00 27.61 H new ATOM 2734 N ARG B 155 -32.383 16.739 -23.248 1.00 18.92 N ATOM 2735 CA ARG B 155 -32.617 15.306 -23.243 1.00 20.71 C ATOM 2736 C ARG B 155 -32.631 14.701 -24.650 1.00 21.25 C ATOM 2737 O ARG B 155 -31.940 13.693 -24.899 1.00 21.23 O ATOM 2738 CB ARG B 155 -33.902 14.987 -22.501 1.00 22.52 C ATOM 2739 CG ARG B 155 -33.978 13.531 -22.125 1.00 25.17 C ATOM 2740 CD ARG B 155 -35.363 13.089 -21.707 1.00 25.84 C ATOM 2741 NE ARG B 155 -35.504 11.698 -22.100 1.00 28.28 N ATOM 2742 CZ ARG B 155 -36.212 11.284 -23.138 1.00 29.22 C ATOM 2743 NH1 ARG B 155 -36.900 12.160 -23.871 1.00 30.39 N ATOM 2744 NH2 ARG B 155 -36.258 9.994 -23.416 1.00 30.40 N ATOM 0 H ARG B 155 -33.036 17.208 -23.554 1.00 18.92 H new ATOM 0 HA ARG B 155 -31.871 14.896 -22.778 1.00 20.71 H new ATOM 0 HB2 ARG B 155 -33.958 15.532 -21.701 1.00 22.52 H new ATOM 0 HB3 ARG B 155 -34.663 15.219 -23.056 1.00 22.52 H new ATOM 0 HG2 ARG B 155 -33.688 12.994 -22.879 1.00 25.17 H new ATOM 0 HG3 ARG B 155 -33.358 13.359 -21.399 1.00 25.17 H new ATOM 0 HD2 ARG B 155 -35.480 13.188 -20.749 1.00 25.84 H new ATOM 0 HD3 ARG B 155 -36.041 13.636 -22.134 1.00 25.84 H new ATOM 0 HE ARG B 155 -35.101 11.104 -21.627 1.00 28.28 H new ATOM 0 HH11 ARG B 155 -36.884 12.996 -23.669 1.00 30.39 H new ATOM 0 HH12 ARG B 155 -37.360 11.889 -24.545 1.00 30.39 H new ATOM 0 HH21 ARG B 155 -35.830 9.433 -22.924 1.00 30.40 H new ATOM 0 HH22 ARG B 155 -36.716 9.715 -24.089 1.00 30.40 H new ATOM 2745 N ALA B 156 -33.385 15.326 -25.561 1.00 19.19 N ATOM 2746 CA ALA B 156 -33.589 14.812 -26.928 1.00 22.09 C ATOM 2747 C ALA B 156 -33.966 15.943 -27.905 1.00 23.71 C ATOM 2748 O ALA B 156 -34.534 16.972 -27.504 1.00 23.26 O ATOM 2749 CB ALA B 156 -34.681 13.740 -26.932 1.00 22.97 C ATOM 0 H ALA B 156 -33.796 16.065 -25.405 1.00 19.19 H new ATOM 0 HA ALA B 156 -32.752 14.422 -27.225 1.00 22.09 H new ATOM 0 HB1 ALA B 156 -34.807 13.409 -27.835 1.00 22.97 H new ATOM 0 HB2 ALA B 156 -34.418 13.007 -26.354 1.00 22.97 H new ATOM 0 HB3 ALA B 156 -35.512 14.123 -26.610 1.00 22.97 H new ATOM 2750 N ALA B 157 -33.655 15.772 -29.183 1.00 25.65 N ATOM 2751 CA ALA B 157 -34.121 16.753 -30.146 1.00 26.63 C ATOM 2752 C ALA B 157 -35.427 16.255 -30.746 1.00 27.01 C ATOM 2753 O ALA B 157 -35.650 15.055 -30.828 1.00 26.24 O ATOM 2754 CB ALA B 157 -33.086 17.002 -31.219 1.00 28.07 C ATOM 0 H ALA B 157 -33.193 15.121 -29.503 1.00 25.65 H new ATOM 0 HA ALA B 157 -34.270 17.601 -29.700 1.00 26.63 H new ATOM 0 HB1 ALA B 157 -33.423 17.660 -31.847 1.00 28.07 H new ATOM 0 HB2 ALA B 157 -32.270 17.333 -30.811 1.00 28.07 H new ATOM 0 HB3 ALA B 157 -32.900 16.173 -31.688 1.00 28.07 H new ATOM 2755 N VAL B 158 -36.293 17.185 -31.149 1.00 27.29 N ATOM 2756 CA VAL B 158 -37.489 16.836 -31.911 1.00 26.66 C ATOM 2757 C VAL B 158 -37.185 17.206 -33.352 1.00 26.73 C ATOM 2758 O VAL B 158 -36.914 18.375 -33.644 1.00 28.17 O ATOM 2759 CB VAL B 158 -38.749 17.567 -31.384 1.00 26.23 C ATOM 2760 CG1 VAL B 158 -39.999 17.029 -32.055 1.00 26.48 C ATOM 2761 CG2 VAL B 158 -38.874 17.416 -29.879 1.00 24.79 C ATOM 0 H VAL B 158 -36.205 18.026 -30.990 1.00 27.29 H new ATOM 0 HA VAL B 158 -37.693 15.892 -31.825 1.00 26.66 H new ATOM 0 HB VAL B 158 -38.655 18.509 -31.597 1.00 26.23 H new ATOM 0 HG11 VAL B 158 -40.777 17.497 -31.714 1.00 26.48 H new ATOM 0 HG12 VAL B 158 -39.936 17.164 -33.013 1.00 26.48 H new ATOM 0 HG13 VAL B 158 -40.085 16.081 -31.868 1.00 26.48 H new ATOM 0 HG21 VAL B 158 -39.668 17.881 -29.572 1.00 24.79 H new ATOM 0 HG22 VAL B 158 -38.942 16.475 -29.653 1.00 24.79 H new ATOM 0 HG23 VAL B 158 -38.091 17.795 -29.449 1.00 24.79 H new ATOM 2762 N CYS B 159 -37.222 16.215 -34.240 1.00 28.15 N ATOM 2763 CA CYS B 159 -36.741 16.383 -35.610 1.00 30.60 C ATOM 2764 C CYS B 159 -37.746 16.097 -36.713 1.00 31.30 C ATOM 2765 O CYS B 159 -38.638 15.264 -36.570 1.00 30.26 O ATOM 2766 CB CYS B 159 -35.521 15.502 -35.854 1.00 32.94 C ATOM 2767 SG CYS B 159 -34.110 15.953 -34.843 1.00 34.60 S ATOM 0 H CYS B 159 -37.525 15.429 -34.066 1.00 28.15 H new ATOM 0 HA CYS B 159 -36.537 17.330 -35.665 1.00 30.60 H new ATOM 0 HB2 CYS B 159 -35.756 14.578 -35.677 1.00 32.94 H new ATOM 0 HB3 CYS B 159 -35.272 15.557 -36.790 1.00 32.94 H new ATOM 0 HG CYS B 159 -34.247 15.501 -33.740 1.00 34.60 H new ATOM 2768 N THR B 160 -37.551 16.794 -37.828 1.00 31.92 N ATOM 2769 CA THR B 160 -38.284 16.546 -39.045 1.00 32.19 C ATOM 2770 C THR B 160 -37.262 16.593 -40.160 1.00 30.51 C ATOM 2771 O THR B 160 -36.729 17.662 -40.470 1.00 32.50 O ATOM 2772 CB THR B 160 -39.328 17.648 -39.318 1.00 32.87 C ATOM 2773 OG1 THR B 160 -38.649 18.901 -39.493 1.00 36.44 O ATOM 2774 CG2 THR B 160 -40.315 17.761 -38.186 1.00 30.90 C ATOM 0 H THR B 160 -36.978 17.433 -37.892 1.00 31.92 H new ATOM 0 HA THR B 160 -38.752 15.699 -38.980 1.00 32.19 H new ATOM 0 HB THR B 160 -39.820 17.416 -40.121 1.00 32.87 H new ATOM 0 HG1 THR B 160 -37.823 18.765 -39.560 1.00 36.44 H new ATOM 0 HG21 THR B 160 -40.957 18.460 -38.385 1.00 30.90 H new ATOM 0 HG22 THR B 160 -40.780 16.917 -38.076 1.00 30.90 H new ATOM 0 HG23 THR B 160 -39.844 17.979 -37.366 1.00 30.90 H new ATOM 2775 N ARG B 161 -36.984 15.431 -40.741 1.00 29.81 N ATOM 2776 CA ARG B 161 -36.076 15.294 -41.888 1.00 29.18 C ATOM 2777 C ARG B 161 -34.649 15.820 -41.667 1.00 28.04 C ATOM 2778 O ARG B 161 -34.081 16.485 -42.543 1.00 28.56 O ATOM 2779 CB ARG B 161 -36.719 15.886 -43.140 1.00 31.74 C ATOM 2780 CG ARG B 161 -38.025 15.189 -43.532 1.00 37.28 C ATOM 2781 CD ARG B 161 -38.846 15.993 -44.537 1.00 41.31 C ATOM 2782 NE ARG B 161 -39.285 17.266 -43.961 1.00 45.18 N ATOM 2783 CZ ARG B 161 -38.604 18.407 -44.057 1.00 46.81 C ATOM 2784 NH1 ARG B 161 -37.459 18.435 -44.727 1.00 48.53 N ATOM 2785 NH2 ARG B 161 -39.069 19.521 -43.498 1.00 43.70 N ATOM 0 H ARG B 161 -37.321 14.684 -40.479 1.00 29.81 H new ATOM 0 HA ARG B 161 -35.948 14.340 -42.009 1.00 29.18 H new ATOM 0 HB2 ARG B 161 -36.894 16.829 -42.992 1.00 31.74 H new ATOM 0 HB3 ARG B 161 -36.092 15.826 -43.878 1.00 31.74 H new ATOM 0 HG2 ARG B 161 -37.822 14.319 -43.909 1.00 37.28 H new ATOM 0 HG3 ARG B 161 -38.557 15.036 -42.735 1.00 37.28 H new ATOM 0 HD2 ARG B 161 -38.316 16.160 -45.332 1.00 41.31 H new ATOM 0 HD3 ARG B 161 -39.619 15.477 -44.815 1.00 41.31 H new ATOM 0 HE ARG B 161 -40.031 17.278 -43.533 1.00 45.18 H new ATOM 0 HH11 ARG B 161 -37.160 17.719 -45.097 1.00 48.53 H new ATOM 0 HH12 ARG B 161 -37.016 19.169 -44.791 1.00 48.53 H new ATOM 0 HH21 ARG B 161 -39.815 19.508 -43.070 1.00 43.70 H new ATOM 0 HH22 ARG B 161 -38.624 20.254 -43.564 1.00 43.70 H new ATOM 2786 N GLY B 162 -34.085 15.503 -40.502 1.00 26.41 N ATOM 2787 CA GLY B 162 -32.702 15.844 -40.130 1.00 26.51 C ATOM 2788 C GLY B 162 -32.523 17.237 -39.538 1.00 26.13 C ATOM 2789 O GLY B 162 -31.401 17.652 -39.220 1.00 24.92 O ATOM 0 H GLY B 162 -34.504 15.072 -39.887 1.00 26.41 H new ATOM 0 HA2 GLY B 162 -32.383 15.190 -39.488 1.00 26.51 H new ATOM 0 HA3 GLY B 162 -32.140 15.766 -40.917 1.00 26.51 H new ATOM 2790 N VAL B 163 -33.636 17.960 -39.409 1.00 25.77 N ATOM 2791 CA VAL B 163 -33.645 19.320 -38.913 1.00 24.53 C ATOM 2792 C VAL B 163 -34.314 19.322 -37.560 1.00 24.78 C ATOM 2793 O VAL B 163 -35.473 18.902 -37.448 1.00 23.82 O ATOM 2794 CB VAL B 163 -34.418 20.275 -39.849 1.00 24.54 C ATOM 2795 CG1 VAL B 163 -34.368 21.693 -39.326 1.00 23.83 C ATOM 2796 CG2 VAL B 163 -33.841 20.245 -41.261 1.00 26.33 C ATOM 0 H VAL B 163 -34.416 17.662 -39.613 1.00 25.77 H new ATOM 0 HA VAL B 163 -32.728 19.633 -38.862 1.00 24.53 H new ATOM 0 HB VAL B 163 -35.339 19.972 -39.876 1.00 24.54 H new ATOM 0 HG11 VAL B 163 -34.858 22.277 -39.926 1.00 23.83 H new ATOM 0 HG12 VAL B 163 -34.769 21.727 -38.443 1.00 23.83 H new ATOM 0 HG13 VAL B 163 -33.445 21.986 -39.273 1.00 23.83 H new ATOM 0 HG21 VAL B 163 -34.342 20.851 -41.829 1.00 26.33 H new ATOM 0 HG22 VAL B 163 -32.911 20.520 -41.237 1.00 26.33 H new ATOM 0 HG23 VAL B 163 -33.902 19.345 -41.617 1.00 26.33 H new ATOM 2797 N ALA B 164 -33.570 19.813 -36.559 1.00 24.22 N ATOM 2798 CA ALA B 164 -34.047 20.009 -35.185 1.00 24.25 C ATOM 2799 C ALA B 164 -34.939 21.232 -35.061 1.00 22.26 C ATOM 2800 O ALA B 164 -34.516 22.341 -35.356 1.00 21.77 O ATOM 2801 CB ALA B 164 -32.871 20.130 -34.220 1.00 23.57 C ATOM 0 H ALA B 164 -32.750 20.047 -36.666 1.00 24.22 H new ATOM 0 HA ALA B 164 -34.575 19.229 -34.954 1.00 24.25 H new ATOM 0 HB1 ALA B 164 -33.204 20.259 -33.318 1.00 23.57 H new ATOM 0 HB2 ALA B 164 -32.339 19.320 -34.255 1.00 23.57 H new ATOM 0 HB3 ALA B 164 -32.322 20.888 -34.473 1.00 23.57 H new ATOM 2802 N LYS B 165 -36.160 21.004 -34.593 1.00 22.07 N ATOM 2803 CA LYS B 165 -37.203 22.036 -34.528 1.00 23.82 C ATOM 2804 C LYS B 165 -37.564 22.398 -33.106 1.00 21.71 C ATOM 2805 O LYS B 165 -38.061 23.490 -32.845 1.00 21.17 O ATOM 2806 CB LYS B 165 -38.473 21.540 -35.244 1.00 25.78 C ATOM 2807 CG LYS B 165 -38.375 21.642 -36.752 1.00 29.01 C ATOM 2808 CD LYS B 165 -38.239 23.108 -37.137 1.00 32.08 C ATOM 2809 CE LYS B 165 -38.067 23.271 -38.629 1.00 35.60 C ATOM 2810 NZ LYS B 165 -39.356 22.982 -39.313 1.00 38.60 N ATOM 0 H LYS B 165 -36.415 20.237 -34.299 1.00 22.07 H new ATOM 0 HA LYS B 165 -36.847 22.827 -34.963 1.00 23.82 H new ATOM 0 HB2 LYS B 165 -38.639 20.617 -34.997 1.00 25.78 H new ATOM 0 HB3 LYS B 165 -39.235 22.057 -34.938 1.00 25.78 H new ATOM 0 HG2 LYS B 165 -37.611 21.138 -37.074 1.00 29.01 H new ATOM 0 HG3 LYS B 165 -39.163 21.258 -37.166 1.00 29.01 H new ATOM 0 HD2 LYS B 165 -39.025 23.595 -36.845 1.00 32.08 H new ATOM 0 HD3 LYS B 165 -37.478 23.496 -36.677 1.00 32.08 H new ATOM 0 HE2 LYS B 165 -37.777 24.174 -38.834 1.00 35.60 H new ATOM 0 HE3 LYS B 165 -37.377 22.671 -38.952 1.00 35.60 H new ATOM 0 HZ1 LYS B 165 -39.287 23.189 -40.176 1.00 38.60 H new ATOM 0 HZ2 LYS B 165 -39.549 22.117 -39.230 1.00 38.60 H new ATOM 0 HZ3 LYS B 165 -40.004 23.467 -38.943 1.00 38.60 H new ATOM 2811 N ALA B 166 -37.350 21.443 -32.207 1.00 20.88 N ATOM 2812 CA ALA B 166 -37.607 21.607 -30.793 1.00 21.68 C ATOM 2813 C ALA B 166 -36.654 20.720 -29.997 1.00 21.81 C ATOM 2814 O ALA B 166 -35.988 19.843 -30.564 1.00 18.25 O ATOM 2815 CB ALA B 166 -39.052 21.256 -30.468 1.00 22.52 C ATOM 0 H ALA B 166 -37.044 20.666 -32.413 1.00 20.88 H new ATOM 0 HA ALA B 166 -37.460 22.534 -30.550 1.00 21.68 H new ATOM 0 HB1 ALA B 166 -39.207 21.371 -29.517 1.00 22.52 H new ATOM 0 HB2 ALA B 166 -39.647 21.839 -30.965 1.00 22.52 H new ATOM 0 HB3 ALA B 166 -39.224 20.334 -30.714 1.00 22.52 H new ATOM 2816 N VAL B 167 -36.576 20.982 -28.689 1.00 21.22 N ATOM 2817 CA VAL B 167 -35.769 20.164 -27.799 1.00 22.55 C ATOM 2818 C VAL B 167 -36.650 19.671 -26.656 1.00 23.28 C ATOM 2819 O VAL B 167 -37.518 20.395 -26.150 1.00 24.43 O ATOM 2820 CB VAL B 167 -34.496 20.886 -27.242 1.00 22.45 C ATOM 2821 CG1 VAL B 167 -33.536 21.286 -28.358 1.00 21.85 C ATOM 2822 CG2 VAL B 167 -34.854 22.098 -26.375 1.00 23.12 C ATOM 0 H VAL B 167 -36.986 21.632 -28.303 1.00 21.22 H new ATOM 0 HA VAL B 167 -35.430 19.421 -28.322 1.00 22.55 H new ATOM 0 HB VAL B 167 -34.043 20.243 -26.675 1.00 22.45 H new ATOM 0 HG11 VAL B 167 -32.762 21.729 -27.976 1.00 21.85 H new ATOM 0 HG12 VAL B 167 -33.250 20.493 -28.839 1.00 21.85 H new ATOM 0 HG13 VAL B 167 -33.985 21.890 -28.970 1.00 21.85 H new ATOM 0 HG21 VAL B 167 -34.041 22.516 -26.051 1.00 23.12 H new ATOM 0 HG22 VAL B 167 -35.357 22.737 -26.904 1.00 23.12 H new ATOM 0 HG23 VAL B 167 -35.392 21.809 -25.621 1.00 23.12 H new ATOM 2823 N ASP B 168 -36.430 18.428 -26.282 1.00 22.44 N ATOM 2824 CA ASP B 168 -37.033 17.829 -25.114 1.00 22.59 C ATOM 2825 C ASP B 168 -36.043 17.984 -23.935 1.00 21.66 C ATOM 2826 O ASP B 168 -34.845 17.719 -24.083 1.00 22.02 O ATOM 2827 CB ASP B 168 -37.251 16.366 -25.460 1.00 24.30 C ATOM 2828 CG ASP B 168 -38.063 15.645 -24.449 1.00 28.09 C ATOM 2829 OD1 ASP B 168 -39.297 15.852 -24.436 1.00 29.77 O ATOM 2830 OD2 ASP B 168 -37.472 14.836 -23.687 1.00 31.03 O ATOM 0 H ASP B 168 -35.911 17.894 -26.713 1.00 22.44 H new ATOM 0 HA ASP B 168 -37.874 18.241 -24.862 1.00 22.59 H new ATOM 0 HB2 ASP B 168 -37.690 16.305 -26.323 1.00 24.30 H new ATOM 0 HB3 ASP B 168 -36.390 15.928 -25.548 1.00 24.30 H new ATOM 2831 N PHE B 169 -36.500 18.412 -22.765 1.00 20.39 N ATOM 2832 CA PHE B 169 -35.551 18.549 -21.652 1.00 19.63 C ATOM 2833 C PHE B 169 -36.065 18.078 -20.293 1.00 18.45 C ATOM 2834 O PHE B 169 -37.264 18.012 -20.079 1.00 19.09 O ATOM 2835 CB PHE B 169 -35.000 19.972 -21.549 1.00 19.43 C ATOM 2836 CG PHE B 169 -36.010 20.999 -21.135 1.00 20.24 C ATOM 2837 CD1 PHE B 169 -36.788 21.640 -22.086 1.00 21.09 C ATOM 2838 CD2 PHE B 169 -36.135 21.371 -19.811 1.00 20.96 C ATOM 2839 CE1 PHE B 169 -37.701 22.618 -21.717 1.00 22.76 C ATOM 2840 CE2 PHE B 169 -37.046 22.347 -19.429 1.00 23.03 C ATOM 2841 CZ PHE B 169 -37.831 22.975 -20.384 1.00 22.64 C ATOM 0 H PHE B 169 -37.316 18.621 -22.592 1.00 20.39 H new ATOM 0 HA PHE B 169 -34.833 17.939 -21.882 1.00 19.63 H new ATOM 0 HB2 PHE B 169 -34.269 19.978 -20.912 1.00 19.43 H new ATOM 0 HB3 PHE B 169 -34.630 20.227 -22.409 1.00 19.43 H new ATOM 0 HD1 PHE B 169 -36.697 21.412 -22.983 1.00 21.09 H new ATOM 0 HD2 PHE B 169 -35.602 20.963 -19.167 1.00 20.96 H new ATOM 0 HE1 PHE B 169 -38.225 23.033 -22.363 1.00 22.76 H new ATOM 0 HE2 PHE B 169 -37.130 22.579 -18.532 1.00 23.03 H new ATOM 0 HZ PHE B 169 -38.440 23.631 -20.132 1.00 22.64 H new ATOM 2842 N VAL B 170 -35.140 17.768 -19.394 1.00 16.27 N ATOM 2843 CA VAL B 170 -35.479 17.457 -18.006 1.00 17.19 C ATOM 2844 C VAL B 170 -35.495 18.734 -17.150 1.00 17.77 C ATOM 2845 O VAL B 170 -34.437 19.341 -16.939 1.00 19.54 O ATOM 2846 CB VAL B 170 -34.505 16.430 -17.410 1.00 16.03 C ATOM 2847 CG1 VAL B 170 -34.945 16.073 -16.001 1.00 16.67 C ATOM 2848 CG2 VAL B 170 -34.444 15.177 -18.300 1.00 15.62 C ATOM 0 H VAL B 170 -34.299 17.731 -19.568 1.00 16.27 H new ATOM 0 HA VAL B 170 -36.368 17.068 -18.001 1.00 17.19 H new ATOM 0 HB VAL B 170 -33.615 16.814 -17.371 1.00 16.03 H new ATOM 0 HG11 VAL B 170 -34.330 15.424 -15.624 1.00 16.67 H new ATOM 0 HG12 VAL B 170 -34.949 16.872 -15.451 1.00 16.67 H new ATOM 0 HG13 VAL B 170 -35.838 15.694 -16.027 1.00 16.67 H new ATOM 0 HG21 VAL B 170 -33.827 14.536 -17.915 1.00 15.62 H new ATOM 0 HG22 VAL B 170 -35.327 14.779 -18.360 1.00 15.62 H new ATOM 0 HG23 VAL B 170 -34.140 15.425 -19.187 1.00 15.62 H new ATOM 2849 N PRO B 171 -36.681 19.140 -16.653 1.00 17.98 N ATOM 2850 CA PRO B 171 -36.820 20.392 -15.907 1.00 19.70 C ATOM 2851 C PRO B 171 -36.099 20.377 -14.569 1.00 21.36 C ATOM 2852 O PRO B 171 -35.962 19.310 -13.952 1.00 21.08 O ATOM 2853 CB PRO B 171 -38.350 20.551 -15.718 1.00 19.66 C ATOM 2854 CG PRO B 171 -38.907 19.182 -15.888 1.00 19.93 C ATOM 2855 CD PRO B 171 -37.976 18.446 -16.827 1.00 19.02 C ATOM 0 HA PRO B 171 -36.414 21.132 -16.385 1.00 19.70 H new ATOM 0 HB2 PRO B 171 -38.560 20.908 -14.841 1.00 19.66 H new ATOM 0 HB3 PRO B 171 -38.722 21.165 -16.371 1.00 19.66 H new ATOM 0 HG2 PRO B 171 -38.966 18.726 -15.034 1.00 19.93 H new ATOM 0 HG3 PRO B 171 -39.805 19.219 -16.252 1.00 19.93 H new ATOM 0 HD2 PRO B 171 -37.910 17.506 -16.598 1.00 19.02 H new ATOM 0 HD3 PRO B 171 -38.285 18.494 -17.745 1.00 19.02 H new ATOM 2856 N VAL B 172 -35.620 21.546 -14.140 1.00 22.82 N ATOM 2857 CA VAL B 172 -34.874 21.659 -12.877 1.00 24.46 C ATOM 2858 C VAL B 172 -35.788 21.238 -11.714 1.00 26.22 C ATOM 2859 O VAL B 172 -35.318 20.787 -10.669 1.00 25.65 O ATOM 2860 CB VAL B 172 -34.236 23.067 -12.686 1.00 25.22 C ATOM 2861 CG1 VAL B 172 -35.288 24.148 -12.458 1.00 26.29 C ATOM 2862 CG2 VAL B 172 -33.216 23.081 -11.552 1.00 26.85 C ATOM 0 H VAL B 172 -35.715 22.288 -14.564 1.00 22.82 H new ATOM 0 HA VAL B 172 -34.117 21.053 -12.899 1.00 24.46 H new ATOM 0 HB VAL B 172 -33.773 23.267 -13.514 1.00 25.22 H new ATOM 0 HG11 VAL B 172 -34.851 25.006 -12.344 1.00 26.29 H new ATOM 0 HG12 VAL B 172 -35.883 24.188 -13.223 1.00 26.29 H new ATOM 0 HG13 VAL B 172 -35.800 23.938 -11.661 1.00 26.29 H new ATOM 0 HG21 VAL B 172 -32.842 23.972 -11.464 1.00 26.85 H new ATOM 0 HG22 VAL B 172 -33.651 22.830 -10.722 1.00 26.85 H new ATOM 0 HG23 VAL B 172 -32.506 22.450 -11.748 1.00 26.85 H new ATOM 2863 N GLU B 173 -37.098 21.326 -11.938 1.00 28.12 N ATOM 2864 CA GLU B 173 -38.090 20.886 -10.948 1.00 30.08 C ATOM 2865 C GLU B 173 -38.050 19.371 -10.772 1.00 31.36 C ATOM 2866 O GLU B 173 -38.208 18.869 -9.653 1.00 30.54 O ATOM 2867 CB GLU B 173 -39.496 21.362 -11.321 1.00 30.19 C ATOM 2868 CG GLU B 173 -39.701 22.859 -11.139 1.00 30.76 C ATOM 2869 CD GLU B 173 -39.109 23.710 -12.263 1.00 34.14 C ATOM 2870 OE1 GLU B 173 -38.682 23.146 -13.307 1.00 33.36 O ATOM 2871 OE2 GLU B 173 -39.087 24.957 -12.102 1.00 34.82 O ATOM 0 H GLU B 173 -37.438 21.640 -12.663 1.00 28.12 H new ATOM 0 HA GLU B 173 -37.860 21.291 -10.097 1.00 30.08 H new ATOM 0 HB2 GLU B 173 -39.673 21.129 -12.246 1.00 30.19 H new ATOM 0 HB3 GLU B 173 -40.145 20.886 -10.779 1.00 30.19 H new ATOM 0 HG2 GLU B 173 -40.652 23.040 -11.075 1.00 30.76 H new ATOM 0 HG3 GLU B 173 -39.303 23.130 -10.297 1.00 30.76 H new ATOM 2872 N SER B 174 -37.828 18.651 -11.874 1.00 29.86 N ATOM 2873 CA SER B 174 -37.600 17.209 -11.803 1.00 31.27 C ATOM 2874 C SER B 174 -36.358 16.849 -10.983 1.00 31.74 C ATOM 2875 O SER B 174 -36.326 15.799 -10.364 1.00 30.59 O ATOM 2876 CB SER B 174 -37.539 16.580 -13.196 1.00 33.88 C ATOM 2877 OG SER B 174 -38.833 16.508 -13.786 1.00 34.70 O ATOM 0 H SER B 174 -37.806 18.979 -12.669 1.00 29.86 H new ATOM 0 HA SER B 174 -38.364 16.835 -11.337 1.00 31.27 H new ATOM 0 HB2 SER B 174 -36.951 17.102 -13.764 1.00 33.88 H new ATOM 0 HB3 SER B 174 -37.159 15.690 -13.135 1.00 33.88 H new ATOM 0 HG SER B 174 -38.851 15.883 -14.347 1.00 34.70 H new ATOM 2878 N MET B 175 -35.345 17.718 -10.963 1.00 33.90 N ATOM 2879 CA MET B 175 -34.164 17.493 -10.107 1.00 36.41 C ATOM 2880 C MET B 175 -34.478 17.645 -8.621 1.00 40.92 C ATOM 2881 O MET B 175 -34.079 16.792 -7.819 1.00 38.32 O ATOM 2882 CB MET B 175 -32.996 18.405 -10.481 1.00 35.26 C ATOM 2883 CG MET B 175 -32.456 18.174 -11.884 1.00 36.41 C ATOM 2884 SD MET B 175 -31.431 19.556 -12.421 1.00 34.86 S ATOM 2885 CE MET B 175 -31.544 19.365 -14.195 1.00 34.45 C ATOM 0 H MET B 175 -35.317 18.439 -11.431 1.00 33.90 H new ATOM 0 HA MET B 175 -33.902 16.573 -10.268 1.00 36.41 H new ATOM 0 HB2 MET B 175 -33.281 19.329 -10.402 1.00 35.26 H new ATOM 0 HB3 MET B 175 -32.278 18.274 -9.842 1.00 35.26 H new ATOM 0 HG2 MET B 175 -31.936 17.355 -11.903 1.00 36.41 H new ATOM 0 HG3 MET B 175 -33.194 18.055 -12.502 1.00 36.41 H new ATOM 0 HE1 MET B 175 -31.147 20.136 -14.630 1.00 34.45 H new ATOM 0 HE2 MET B 175 -31.070 18.563 -14.465 1.00 34.45 H new ATOM 0 HE3 MET B 175 -32.476 19.292 -14.454 1.00 34.45 H new ATOM 2886 N GLU B 176 -35.189 18.723 -8.265 1.00 43.33 N ATOM 2887 CA GLU B 176 -35.592 18.981 -6.876 1.00 44.90 C ATOM 2888 C GLU B 176 -36.563 17.920 -6.354 1.00 46.78 C ATOM 2889 O GLU B 176 -36.463 17.504 -5.192 1.00 49.29 O ATOM 2890 CB GLU B 176 -36.152 20.410 -6.710 1.00 48.28 C ATOM 2891 CG GLU B 176 -37.506 20.664 -7.362 1.00 49.48 C ATOM 2892 CD GLU B 176 -37.910 22.136 -7.441 1.00 53.62 C ATOM 2893 OE1 GLU B 176 -37.043 23.019 -7.665 1.00 52.93 O ATOM 2894 OE2 GLU B 176 -39.125 22.404 -7.312 1.00 51.34 O ATOM 0 H GLU B 176 -35.450 19.324 -8.822 1.00 43.33 H new ATOM 0 HA GLU B 176 -34.794 18.919 -6.328 1.00 44.90 H new ATOM 0 HB2 GLU B 176 -36.225 20.604 -5.762 1.00 48.28 H new ATOM 0 HB3 GLU B 176 -35.510 21.037 -7.079 1.00 48.28 H new ATOM 0 HG2 GLU B 176 -37.493 20.296 -8.259 1.00 49.48 H new ATOM 0 HG3 GLU B 176 -38.186 20.181 -6.867 1.00 49.48 H new ATOM 2895 N THR B 177 -37.491 17.489 -7.220 1.00 49.33 N ATOM 2896 CA THR B 177 -38.368 16.339 -6.970 1.00 49.21 C ATOM 2897 C THR B 177 -37.521 15.108 -6.660 1.00 48.55 C ATOM 2898 O THR B 177 -37.807 14.383 -5.705 1.00 50.32 O ATOM 2899 CB THR B 177 -39.292 16.048 -8.174 1.00 50.48 C ATOM 2900 OG1 THR B 177 -40.203 17.138 -8.348 1.00 57.70 O ATOM 2901 CG2 THR B 177 -40.100 14.760 -7.973 1.00 51.61 C ATOM 0 H THR B 177 -37.629 17.865 -7.981 1.00 49.33 H new ATOM 0 HA THR B 177 -38.932 16.554 -6.211 1.00 49.21 H new ATOM 0 HB THR B 177 -38.730 15.939 -8.957 1.00 50.48 H new ATOM 0 HG1 THR B 177 -39.804 17.781 -8.713 1.00 57.70 H new ATOM 0 HG21 THR B 177 -40.667 14.609 -8.746 1.00 51.61 H new ATOM 0 HG22 THR B 177 -39.493 14.011 -7.867 1.00 51.61 H new ATOM 0 HG23 THR B 177 -40.651 14.844 -7.179 1.00 51.61 H new ATOM 2902 N THR B 178 -36.487 14.883 -7.474 1.00 44.68 N ATOM 2903 CA THR B 178 -35.468 13.870 -7.178 1.00 42.42 C ATOM 2904 C THR B 178 -34.673 14.266 -5.923 1.00 42.30 C ATOM 2905 O THR B 178 -34.459 13.432 -5.049 1.00 42.36 O ATOM 2906 CB THR B 178 -34.513 13.627 -8.382 1.00 38.00 C ATOM 2907 OG1 THR B 178 -35.265 13.177 -9.521 1.00 34.22 O ATOM 2908 CG2 THR B 178 -33.467 12.580 -8.043 1.00 35.79 C ATOM 0 H THR B 178 -36.356 15.310 -8.209 1.00 44.68 H new ATOM 0 HA THR B 178 -35.929 13.033 -7.010 1.00 42.42 H new ATOM 0 HB THR B 178 -34.069 14.465 -8.585 1.00 38.00 H new ATOM 0 HG1 THR B 178 -35.654 13.831 -9.876 1.00 34.22 H new ATOM 0 HG21 THR B 178 -32.884 12.445 -8.807 1.00 35.79 H new ATOM 0 HG22 THR B 178 -32.942 12.881 -7.285 1.00 35.79 H new ATOM 0 HG23 THR B 178 -33.906 11.744 -7.820 1.00 35.79 H new ATOM 2909 N MET B 179 -34.279 15.547 -5.853 1.00 44.53 N ATOM 2910 CA MET B 179 -33.466 16.177 -4.787 1.00 43.43 C ATOM 2911 C MET B 179 -32.045 16.505 -5.273 1.00 45.69 C ATOM 2912 O MET B 179 -31.583 17.663 -5.242 1.00 40.23 O ATOM 2913 CB MET B 179 -33.412 15.334 -3.516 1.00 49.09 C ATOM 2914 CG MET B 179 -34.683 15.339 -2.687 1.00 50.34 C ATOM 2915 SD MET B 179 -34.560 13.989 -1.511 1.00 58.26 S ATOM 2916 CE MET B 179 -35.853 14.408 -0.332 1.00 57.14 C ATOM 0 H MET B 179 -34.492 16.111 -6.466 1.00 44.53 H new ATOM 0 HA MET B 179 -33.913 17.009 -4.566 1.00 43.43 H new ATOM 0 HB2 MET B 179 -33.205 14.418 -3.760 1.00 49.09 H new ATOM 0 HB3 MET B 179 -32.681 15.652 -2.964 1.00 49.09 H new ATOM 0 HG2 MET B 179 -34.787 16.186 -2.226 1.00 50.34 H new ATOM 0 HG3 MET B 179 -35.462 15.228 -3.255 1.00 50.34 H new ATOM 0 HE1 MET B 179 -35.884 13.736 0.367 1.00 57.14 H new ATOM 0 HE2 MET B 179 -35.664 15.274 0.061 1.00 57.14 H new ATOM 0 HE3 MET B 179 -36.709 14.440 -0.788 1.00 57.14 H new TER 2917 MET B 179 ATOM 2918 N GLY C 4 -30.225 34.261 36.722 1.00 42.24 N ATOM 2919 CA GLY C 4 -29.339 33.069 36.607 1.00 40.43 C ATOM 2920 C GLY C 4 -28.262 33.199 35.539 1.00 42.45 C ATOM 2921 O GLY C 4 -28.360 34.035 34.636 1.00 45.37 O ATOM 0 HA2 GLY C 4 -28.914 32.910 37.464 1.00 40.43 H new ATOM 0 HA3 GLY C 4 -29.883 32.290 36.411 1.00 40.43 H new ATOM 2922 N ARG C 5 -27.244 32.350 35.634 1.00 41.09 N ATOM 2923 CA ARG C 5 -26.071 32.429 34.766 1.00 40.36 C ATOM 2924 C ARG C 5 -26.058 31.267 33.789 1.00 36.07 C ATOM 2925 O ARG C 5 -26.583 30.189 34.076 1.00 35.68 O ATOM 2926 CB ARG C 5 -24.780 32.377 35.591 1.00 43.96 C ATOM 2927 CG ARG C 5 -24.905 32.819 37.048 1.00 50.15 C ATOM 2928 CD ARG C 5 -23.661 32.402 37.825 1.00 55.55 C ATOM 2929 NE ARG C 5 -23.395 30.972 37.649 1.00 59.88 N ATOM 2930 CZ ARG C 5 -22.472 30.273 38.304 1.00 61.70 C ATOM 2931 NH1 ARG C 5 -21.692 30.855 39.211 1.00 63.73 N ATOM 2932 NH2 ARG C 5 -22.336 28.976 38.050 1.00 60.71 N ATOM 0 H ARG C 5 -27.213 31.709 36.206 1.00 41.09 H new ATOM 0 HA ARG C 5 -26.118 33.270 34.285 1.00 40.36 H new ATOM 0 HB2 ARG C 5 -24.442 31.468 35.574 1.00 43.96 H new ATOM 0 HB3 ARG C 5 -24.116 32.935 35.157 1.00 43.96 H new ATOM 0 HG2 ARG C 5 -25.017 33.781 37.094 1.00 50.15 H new ATOM 0 HG3 ARG C 5 -25.694 32.422 37.448 1.00 50.15 H new ATOM 0 HD2 ARG C 5 -22.897 32.917 37.522 1.00 55.55 H new ATOM 0 HD3 ARG C 5 -23.781 32.600 38.767 1.00 55.55 H new ATOM 0 HE ARG C 5 -23.876 30.549 37.074 1.00 59.88 H new ATOM 0 HH11 ARG C 5 -21.781 31.693 39.380 1.00 63.73 H new ATOM 0 HH12 ARG C 5 -21.099 30.393 39.628 1.00 63.73 H new ATOM 0 HH21 ARG C 5 -22.842 28.597 37.467 1.00 60.71 H new ATOM 0 HH22 ARG C 5 -21.742 28.516 38.468 1.00 60.71 H new ATOM 2933 N LEU C 6 -25.456 31.490 32.634 1.00 33.34 N ATOM 2934 CA LEU C 6 -25.199 30.409 31.697 1.00 33.83 C ATOM 2935 C LEU C 6 -24.145 29.450 32.270 1.00 31.68 C ATOM 2936 O LEU C 6 -23.082 29.881 32.704 1.00 34.79 O ATOM 2937 CB LEU C 6 -24.756 30.962 30.339 1.00 34.17 C ATOM 2938 CG LEU C 6 -25.767 31.532 29.337 1.00 36.33 C ATOM 2939 CD1 LEU C 6 -26.859 30.525 28.985 1.00 34.31 C ATOM 2940 CD2 LEU C 6 -26.376 32.849 29.808 1.00 38.88 C ATOM 0 H LEU C 6 -25.187 32.263 32.371 1.00 33.34 H new ATOM 0 HA LEU C 6 -26.022 29.914 31.562 1.00 33.83 H new ATOM 0 HB2 LEU C 6 -24.110 31.663 30.517 1.00 34.17 H new ATOM 0 HB3 LEU C 6 -24.281 30.248 29.885 1.00 34.17 H new ATOM 0 HG LEU C 6 -25.264 31.718 28.529 1.00 36.33 H new ATOM 0 HD11 LEU C 6 -27.475 30.924 28.351 1.00 34.31 H new ATOM 0 HD12 LEU C 6 -26.456 29.735 28.591 1.00 34.31 H new ATOM 0 HD13 LEU C 6 -27.340 30.275 29.789 1.00 34.31 H new ATOM 0 HD21 LEU C 6 -27.007 33.170 29.144 1.00 38.88 H new ATOM 0 HD22 LEU C 6 -26.836 32.710 30.650 1.00 38.88 H new ATOM 0 HD23 LEU C 6 -25.673 33.506 29.929 1.00 38.88 H new ATOM 2941 N VAL C 7 -24.465 28.161 32.316 1.00 28.82 N ATOM 2942 CA VAL C 7 -23.492 27.138 32.680 1.00 29.67 C ATOM 2943 C VAL C 7 -23.286 26.200 31.492 1.00 31.06 C ATOM 2944 O VAL C 7 -24.254 25.669 30.921 1.00 30.36 O ATOM 2945 CB VAL C 7 -23.902 26.334 33.931 1.00 30.21 C ATOM 2946 CG1 VAL C 7 -23.022 25.102 34.091 1.00 29.79 C ATOM 2947 CG2 VAL C 7 -23.801 27.201 35.182 1.00 31.09 C ATOM 0 H VAL C 7 -25.249 27.856 32.138 1.00 28.82 H new ATOM 0 HA VAL C 7 -22.663 27.588 32.905 1.00 29.67 H new ATOM 0 HB VAL C 7 -24.822 26.050 33.815 1.00 30.21 H new ATOM 0 HG11 VAL C 7 -23.294 24.610 34.881 1.00 29.79 H new ATOM 0 HG12 VAL C 7 -23.114 24.535 33.310 1.00 29.79 H new ATOM 0 HG13 VAL C 7 -22.096 25.375 34.184 1.00 29.79 H new ATOM 0 HG21 VAL C 7 -24.062 26.681 35.958 1.00 31.09 H new ATOM 0 HG22 VAL C 7 -22.887 27.507 35.291 1.00 31.09 H new ATOM 0 HG23 VAL C 7 -24.390 27.967 35.094 1.00 31.09 H new ATOM 2948 N TYR C 8 -22.024 25.999 31.129 1.00 29.01 N ATOM 2949 CA TYR C 8 -21.658 25.039 30.080 1.00 28.86 C ATOM 2950 C TYR C 8 -21.457 23.630 30.623 1.00 28.62 C ATOM 2951 O TYR C 8 -21.072 23.449 31.779 1.00 31.14 O ATOM 2952 CB TYR C 8 -20.443 25.539 29.335 1.00 27.80 C ATOM 2953 CG TYR C 8 -20.730 26.850 28.659 1.00 27.68 C ATOM 2954 CD1 TYR C 8 -21.328 26.883 27.405 1.00 26.25 C ATOM 2955 CD2 TYR C 8 -20.410 28.069 29.281 1.00 29.88 C ATOM 2956 CE1 TYR C 8 -21.585 28.083 26.767 1.00 26.81 C ATOM 2957 CE2 TYR C 8 -20.670 29.288 28.649 1.00 28.67 C ATOM 2958 CZ TYR C 8 -21.257 29.281 27.392 1.00 28.77 C ATOM 2959 OH TYR C 8 -21.508 30.473 26.745 1.00 32.23 O ATOM 0 H TYR C 8 -21.355 26.411 31.479 1.00 29.01 H new ATOM 0 HA TYR C 8 -22.399 24.974 29.457 1.00 28.86 H new ATOM 0 HB2 TYR C 8 -19.702 25.644 29.952 1.00 27.80 H new ATOM 0 HB3 TYR C 8 -20.171 24.883 28.674 1.00 27.80 H new ATOM 0 HD1 TYR C 8 -21.559 26.085 26.988 1.00 26.25 H new ATOM 0 HD2 TYR C 8 -20.020 28.064 30.125 1.00 29.88 H new ATOM 0 HE1 TYR C 8 -21.976 28.089 25.923 1.00 26.81 H new ATOM 0 HE2 TYR C 8 -20.453 30.091 29.064 1.00 28.67 H new ATOM 0 HH TYR C 8 -21.264 31.113 27.232 1.00 32.23 H new ATOM 2960 N LEU C 9 -21.723 22.642 29.777 1.00 27.90 N ATOM 2961 CA LEU C 9 -22.023 21.287 30.229 1.00 26.90 C ATOM 2962 C LEU C 9 -21.190 20.146 29.617 1.00 26.17 C ATOM 2963 O LEU C 9 -21.641 18.991 29.558 1.00 23.98 O ATOM 2964 CB LEU C 9 -23.516 21.014 30.031 1.00 27.90 C ATOM 2965 CG LEU C 9 -24.417 21.847 30.947 1.00 30.48 C ATOM 2966 CD1 LEU C 9 -25.859 21.724 30.515 1.00 30.48 C ATOM 2967 CD2 LEU C 9 -24.252 21.462 32.406 1.00 28.27 C ATOM 0 H LEU C 9 -21.735 22.738 28.922 1.00 27.90 H new ATOM 0 HA LEU C 9 -21.767 21.277 31.165 1.00 26.90 H new ATOM 0 HB2 LEU C 9 -23.751 21.195 29.107 1.00 27.90 H new ATOM 0 HB3 LEU C 9 -23.689 20.073 30.189 1.00 27.90 H new ATOM 0 HG LEU C 9 -24.145 22.775 30.866 1.00 30.48 H new ATOM 0 HD11 LEU C 9 -26.419 22.255 31.102 1.00 30.48 H new ATOM 0 HD12 LEU C 9 -25.952 22.043 29.604 1.00 30.48 H new ATOM 0 HD13 LEU C 9 -26.133 20.795 30.561 1.00 30.48 H new ATOM 0 HD21 LEU C 9 -24.837 22.009 32.953 1.00 28.27 H new ATOM 0 HD22 LEU C 9 -24.483 20.527 32.522 1.00 28.27 H new ATOM 0 HD23 LEU C 9 -23.331 21.603 32.676 1.00 28.27 H new ATOM 2968 N LEU C 10 -19.975 20.461 29.185 1.00 23.63 N ATOM 2969 CA LEU C 10 -19.043 19.423 28.734 1.00 21.52 C ATOM 2970 C LEU C 10 -18.721 18.505 29.900 1.00 19.75 C ATOM 2971 O LEU C 10 -18.727 18.925 31.044 1.00 19.45 O ATOM 2972 CB LEU C 10 -17.754 20.053 28.169 1.00 20.25 C ATOM 2973 CG LEU C 10 -17.955 21.028 27.005 1.00 19.78 C ATOM 2974 CD1 LEU C 10 -16.606 21.575 26.586 1.00 18.97 C ATOM 2975 CD2 LEU C 10 -18.672 20.345 25.827 1.00 18.23 C ATOM 0 H LEU C 10 -19.668 21.263 29.143 1.00 23.63 H new ATOM 0 HA LEU C 10 -19.457 18.909 28.023 1.00 21.52 H new ATOM 0 HB2 LEU C 10 -17.299 20.520 28.887 1.00 20.25 H new ATOM 0 HB3 LEU C 10 -17.165 19.340 27.876 1.00 20.25 H new ATOM 0 HG LEU C 10 -18.521 21.761 27.293 1.00 19.78 H new ATOM 0 HD11 LEU C 10 -16.723 22.194 25.849 1.00 18.97 H new ATOM 0 HD12 LEU C 10 -16.197 22.037 27.334 1.00 18.97 H new ATOM 0 HD13 LEU C 10 -16.033 20.844 26.306 1.00 18.97 H new ATOM 0 HD21 LEU C 10 -18.787 20.982 25.105 1.00 18.23 H new ATOM 0 HD22 LEU C 10 -18.141 19.596 25.515 1.00 18.23 H new ATOM 0 HD23 LEU C 10 -19.541 20.026 26.118 1.00 18.23 H new ATOM 2976 N ASP C 11 -18.465 17.243 29.606 1.00 18.49 N ATOM 2977 CA ASP C 11 -18.056 16.318 30.637 1.00 18.30 C ATOM 2978 C ASP C 11 -16.657 15.815 30.242 1.00 17.78 C ATOM 2979 O ASP C 11 -16.132 16.220 29.197 1.00 18.12 O ATOM 2980 CB ASP C 11 -19.076 15.174 30.772 1.00 18.39 C ATOM 2981 CG ASP C 11 -19.103 14.563 32.187 1.00 19.04 C ATOM 2982 OD1 ASP C 11 -18.245 14.911 33.036 1.00 18.22 O ATOM 2983 OD2 ASP C 11 -19.994 13.716 32.446 1.00 20.63 O ATOM 0 H ASP C 11 -18.522 16.905 28.817 1.00 18.49 H new ATOM 0 HA ASP C 11 -18.020 16.742 31.508 1.00 18.30 H new ATOM 0 HB2 ASP C 11 -19.960 15.506 30.551 1.00 18.39 H new ATOM 0 HB3 ASP C 11 -18.865 14.480 30.128 1.00 18.39 H new ATOM 2984 N GLY C 12 -16.051 14.981 31.082 1.00 16.47 N ATOM 2985 CA GLY C 12 -14.736 14.398 30.810 1.00 16.96 C ATOM 2986 C GLY C 12 -14.772 13.435 29.633 1.00 17.50 C ATOM 2987 O GLY C 12 -15.824 13.217 29.035 1.00 17.60 O ATOM 0 H GLY C 12 -16.392 14.735 31.832 1.00 16.47 H new ATOM 0 HA2 GLY C 12 -14.100 15.107 30.627 1.00 16.96 H new ATOM 0 HA3 GLY C 12 -14.421 13.931 31.599 1.00 16.96 H new ATOM 2988 N PRO C 13 -13.621 12.856 29.291 1.00 17.27 N ATOM 2989 CA PRO C 13 -13.510 12.027 28.084 1.00 16.62 C ATOM 2990 C PRO C 13 -14.234 10.686 28.213 1.00 16.45 C ATOM 2991 O PRO C 13 -14.302 10.147 29.302 1.00 16.88 O ATOM 2992 CB PRO C 13 -12.003 11.801 27.960 1.00 16.63 C ATOM 2993 CG PRO C 13 -11.434 11.982 29.341 1.00 16.70 C ATOM 2994 CD PRO C 13 -12.352 12.951 30.049 1.00 16.74 C ATOM 0 HA PRO C 13 -13.917 12.456 27.315 1.00 16.62 H new ATOM 0 HB2 PRO C 13 -11.813 10.912 27.621 1.00 16.63 H new ATOM 0 HB3 PRO C 13 -11.609 12.432 27.338 1.00 16.63 H new ATOM 0 HG2 PRO C 13 -11.393 11.135 29.813 1.00 16.70 H new ATOM 0 HG3 PRO C 13 -10.529 12.328 29.300 1.00 16.70 H new ATOM 0 HD2 PRO C 13 -12.475 12.709 30.980 1.00 16.74 H new ATOM 0 HD3 PRO C 13 -11.996 13.853 30.035 1.00 16.74 H new ATOM 2995 N GLY C 14 -14.775 10.156 27.120 1.00 15.10 N ATOM 2996 CA GLY C 14 -15.307 8.812 27.126 1.00 14.65 C ATOM 2997 C GLY C 14 -16.807 8.708 27.250 1.00 14.88 C ATOM 2998 O GLY C 14 -17.477 9.679 27.589 1.00 15.04 O ATOM 0 H GLY C 14 -14.841 10.565 26.366 1.00 15.10 H new ATOM 0 HA2 GLY C 14 -15.034 8.369 26.307 1.00 14.65 H new ATOM 0 HA3 GLY C 14 -14.903 8.324 27.860 1.00 14.65 H new ATOM 2999 N TYR C 15 -17.344 7.522 26.995 1.00 15.07 N ATOM 3000 CA TYR C 15 -18.803 7.343 27.046 1.00 16.18 C ATOM 3001 C TYR C 15 -19.403 7.691 28.419 1.00 18.29 C ATOM 3002 O TYR C 15 -20.420 8.387 28.501 1.00 17.76 O ATOM 3003 CB TYR C 15 -19.188 5.927 26.618 1.00 15.49 C ATOM 3004 CG TYR C 15 -20.659 5.645 26.731 1.00 15.08 C ATOM 3005 CD1 TYR C 15 -21.568 6.114 25.776 1.00 15.04 C ATOM 3006 CD2 TYR C 15 -21.148 4.902 27.804 1.00 15.48 C ATOM 3007 CE1 TYR C 15 -22.923 5.828 25.890 1.00 15.95 C ATOM 3008 CE2 TYR C 15 -22.500 4.616 27.933 1.00 16.15 C ATOM 3009 CZ TYR C 15 -23.386 5.079 26.985 1.00 16.35 C ATOM 3010 OH TYR C 15 -24.729 4.805 27.155 1.00 17.53 O ATOM 0 H TYR C 15 -16.897 6.816 26.793 1.00 15.07 H new ATOM 0 HA TYR C 15 -19.185 7.974 26.416 1.00 16.18 H new ATOM 0 HB2 TYR C 15 -18.909 5.788 25.700 1.00 15.49 H new ATOM 0 HB3 TYR C 15 -18.701 5.289 27.162 1.00 15.49 H new ATOM 0 HD1 TYR C 15 -21.263 6.621 25.059 1.00 15.04 H new ATOM 0 HD2 TYR C 15 -20.554 4.591 28.449 1.00 15.48 H new ATOM 0 HE1 TYR C 15 -23.520 6.131 25.245 1.00 15.95 H new ATOM 0 HE2 TYR C 15 -22.806 4.115 28.655 1.00 16.15 H new ATOM 0 HH TYR C 15 -24.836 4.350 27.853 1.00 17.53 H new ATOM 3011 N ASP C 16 -18.778 7.196 29.482 1.00 20.06 N ATOM 3012 CA ASP C 16 -19.217 7.503 30.855 1.00 24.08 C ATOM 3013 C ASP C 16 -17.998 7.982 31.628 1.00 22.88 C ATOM 3014 O ASP C 16 -17.217 7.182 32.137 1.00 24.06 O ATOM 3015 CB ASP C 16 -19.843 6.282 31.538 1.00 27.42 C ATOM 3016 CG ASP C 16 -20.932 6.661 32.556 1.00 32.02 C ATOM 3017 OD1 ASP C 16 -20.876 7.764 33.163 1.00 32.22 O ATOM 3018 OD2 ASP C 16 -21.855 5.838 32.743 1.00 34.48 O ATOM 0 H ASP C 16 -18.094 6.677 29.437 1.00 20.06 H new ATOM 0 HA ASP C 16 -19.903 8.188 30.833 1.00 24.08 H new ATOM 0 HB2 ASP C 16 -20.226 5.700 30.863 1.00 27.42 H new ATOM 0 HB3 ASP C 16 -19.148 5.776 31.988 1.00 27.42 H new ATOM 3019 N PRO C 17 -17.792 9.298 31.653 1.00 22.91 N ATOM 3020 CA PRO C 17 -16.559 9.889 32.172 1.00 24.21 C ATOM 3021 C PRO C 17 -16.338 9.596 33.673 1.00 26.18 C ATOM 3022 O PRO C 17 -17.293 9.546 34.446 1.00 24.28 O ATOM 3023 CB PRO C 17 -16.762 11.387 31.935 1.00 23.85 C ATOM 3024 CG PRO C 17 -17.852 11.473 30.898 1.00 23.84 C ATOM 3025 CD PRO C 17 -18.753 10.319 31.207 1.00 22.32 C ATOM 0 HA PRO C 17 -15.773 9.525 31.736 1.00 24.21 H new ATOM 0 HB2 PRO C 17 -17.019 11.840 32.753 1.00 23.85 H new ATOM 0 HB3 PRO C 17 -15.946 11.807 31.622 1.00 23.85 H new ATOM 0 HG2 PRO C 17 -18.327 12.317 30.954 1.00 23.84 H new ATOM 0 HG3 PRO C 17 -17.491 11.409 30.000 1.00 23.84 H new ATOM 0 HD2 PRO C 17 -19.399 10.536 31.897 1.00 22.32 H new ATOM 0 HD3 PRO C 17 -19.255 10.031 30.429 1.00 22.32 H new ATOM 3026 N ILE C 18 -15.082 9.386 34.049 1.00 28.01 N ATOM 3027 CA ILE C 18 -14.719 9.062 35.412 1.00 32.00 C ATOM 3028 C ILE C 18 -14.628 10.340 36.267 1.00 33.27 C ATOM 3029 O ILE C 18 -13.934 11.294 35.904 1.00 30.37 O ATOM 3030 CB ILE C 18 -13.403 8.250 35.435 1.00 33.52 C ATOM 3031 CG1 ILE C 18 -13.663 6.828 34.904 1.00 35.33 C ATOM 3032 CG2 ILE C 18 -12.819 8.184 36.844 1.00 35.43 C ATOM 3033 CD1 ILE C 18 -12.507 6.206 34.134 1.00 34.12 C ATOM 0 H ILE C 18 -14.413 9.429 33.511 1.00 28.01 H new ATOM 0 HA ILE C 18 -15.412 8.507 35.803 1.00 32.00 H new ATOM 0 HB ILE C 18 -12.758 8.697 34.865 1.00 33.52 H new ATOM 0 HG12 ILE C 18 -13.881 6.252 35.654 1.00 35.33 H new ATOM 0 HG13 ILE C 18 -14.443 6.850 34.327 1.00 35.33 H new ATOM 0 HG21 ILE C 18 -11.996 7.670 36.830 1.00 35.43 H new ATOM 0 HG22 ILE C 18 -12.634 9.082 37.160 1.00 35.43 H new ATOM 0 HG23 ILE C 18 -13.456 7.758 37.439 1.00 35.43 H new ATOM 0 HD11 ILE C 18 -12.756 5.316 33.838 1.00 34.12 H new ATOM 0 HD12 ILE C 18 -12.299 6.756 33.363 1.00 34.12 H new ATOM 0 HD13 ILE C 18 -11.728 6.149 34.709 1.00 34.12 H new ATOM 3034 N HIS C 19 -15.358 10.368 37.378 1.00 36.72 N ATOM 3035 CA HIS C 19 -15.246 11.491 38.325 1.00 43.20 C ATOM 3036 C HIS C 19 -14.645 11.139 39.660 1.00 47.18 C ATOM 3037 O HIS C 19 -15.079 10.186 40.312 1.00 49.60 O ATOM 3038 CB HIS C 19 -16.595 12.161 38.524 1.00 40.97 C ATOM 3039 CG HIS C 19 -17.232 12.599 37.242 1.00 39.75 C ATOM 3040 ND1 HIS C 19 -18.322 12.006 36.744 1.00 39.39 N ATOM 3041 CD2 HIS C 19 -16.868 13.586 36.332 1.00 40.03 C ATOM 3042 CE1 HIS C 19 -18.664 12.598 35.584 1.00 39.63 C ATOM 3043 NE2 HIS C 19 -17.769 13.562 35.334 1.00 40.96 N ATOM 0 H HIS C 19 -15.919 9.758 37.606 1.00 36.72 H new ATOM 0 HA HIS C 19 -14.621 12.106 37.910 1.00 43.20 H new ATOM 0 HB2 HIS C 19 -17.190 11.546 38.980 1.00 40.97 H new ATOM 0 HB3 HIS C 19 -16.484 12.931 39.103 1.00 40.97 H new ATOM 0 HD2 HIS C 19 -16.137 14.157 36.401 1.00 40.03 H new ATOM 0 HE1 HIS C 19 -19.393 12.376 35.051 1.00 39.63 H new ATOM 0 HE2 HIS C 19 -17.770 14.081 34.648 1.00 40.96 H new ATOM 3044 N CYS C 20 -13.640 11.912 40.071 1.00 50.40 N ATOM 3045 CA CYS C 20 -13.068 11.814 41.414 1.00 52.88 C ATOM 3046 C CYS C 20 -12.910 13.188 42.057 1.00 53.47 C ATOM 3047 O CYS C 20 -13.089 13.342 43.268 1.00 54.39 O ATOM 3048 CB CYS C 20 -11.726 11.088 41.392 1.00 54.51 C ATOM 3049 SG CYS C 20 -11.875 9.291 41.427 1.00 63.11 S ATOM 0 H CYS C 20 -13.269 12.510 39.577 1.00 50.40 H new ATOM 0 HA CYS C 20 -13.690 11.297 41.950 1.00 52.88 H new ATOM 0 HB2 CYS C 20 -11.239 11.349 40.595 1.00 54.51 H new ATOM 0 HB3 CYS C 20 -11.199 11.376 42.154 1.00 54.51 H new ATOM 0 HG CYS C 20 -10.781 8.798 41.405 1.00 63.11 H new TER 3050 CYS C 20 ATOM 3051 N GLY D 4 -42.575 16.279 -35.551 1.00 47.77 N ATOM 3052 CA GLY D 4 -41.567 15.190 -35.731 1.00 45.01 C ATOM 3053 C GLY D 4 -41.265 14.432 -34.452 1.00 44.81 C ATOM 3054 O GLY D 4 -41.890 14.674 -33.416 1.00 46.82 O ATOM 0 HA2 GLY D 4 -41.890 14.566 -36.400 1.00 45.01 H new ATOM 0 HA3 GLY D 4 -40.745 15.573 -36.074 1.00 45.01 H new ATOM 3055 N ARG D 5 -40.285 13.530 -34.521 1.00 44.38 N ATOM 3056 CA ARG D 5 -40.003 12.563 -33.442 1.00 42.56 C ATOM 3057 C ARG D 5 -38.742 12.885 -32.618 1.00 38.46 C ATOM 3058 O ARG D 5 -37.937 13.724 -33.016 1.00 36.28 O ATOM 3059 CB ARG D 5 -39.881 11.156 -34.031 1.00 44.30 C ATOM 3060 CG ARG D 5 -38.615 10.955 -34.840 1.00 44.84 C ATOM 3061 CD ARG D 5 -38.371 9.493 -35.155 1.00 47.97 C ATOM 3062 NE ARG D 5 -37.046 9.334 -35.753 1.00 53.57 N ATOM 3063 CZ ARG D 5 -36.788 9.443 -37.056 1.00 56.18 C ATOM 3064 NH1 ARG D 5 -37.771 9.704 -37.921 1.00 56.42 N ATOM 3065 NH2 ARG D 5 -35.545 9.283 -37.498 1.00 53.79 N ATOM 0 H ARG D 5 -39.759 13.457 -35.197 1.00 44.38 H new ATOM 0 HA ARG D 5 -40.751 12.622 -32.827 1.00 42.56 H new ATOM 0 HB2 ARG D 5 -39.904 10.507 -33.310 1.00 44.30 H new ATOM 0 HB3 ARG D 5 -40.650 10.980 -34.596 1.00 44.30 H new ATOM 0 HG2 ARG D 5 -38.677 11.458 -35.667 1.00 44.84 H new ATOM 0 HG3 ARG D 5 -37.858 11.310 -34.349 1.00 44.84 H new ATOM 0 HD2 ARG D 5 -38.436 8.963 -34.345 1.00 47.97 H new ATOM 0 HD3 ARG D 5 -39.052 9.166 -35.764 1.00 47.97 H new ATOM 0 HE ARG D 5 -36.388 9.158 -35.228 1.00 53.57 H new ATOM 0 HH11 ARG D 5 -38.577 9.803 -37.639 1.00 56.42 H new ATOM 0 HH12 ARG D 5 -37.598 9.773 -38.761 1.00 56.42 H new ATOM 0 HH21 ARG D 5 -34.911 9.110 -36.944 1.00 53.79 H new ATOM 0 HH22 ARG D 5 -35.375 9.353 -38.338 1.00 53.79 H new ATOM 3066 N LEU D 6 -38.572 12.195 -31.488 1.00 35.19 N ATOM 3067 CA LEU D 6 -37.360 12.341 -30.658 1.00 34.94 C ATOM 3068 C LEU D 6 -36.100 11.693 -31.270 1.00 34.32 C ATOM 3069 O LEU D 6 -36.102 10.517 -31.603 1.00 36.40 O ATOM 3070 CB LEU D 6 -37.593 11.803 -29.243 1.00 35.00 C ATOM 3071 CG LEU D 6 -38.665 12.439 -28.333 1.00 33.37 C ATOM 3072 CD1 LEU D 6 -38.359 12.110 -26.885 1.00 34.83 C ATOM 3073 CD2 LEU D 6 -38.725 13.947 -28.484 1.00 33.79 C ATOM 0 H LEU D 6 -39.146 11.634 -31.179 1.00 35.19 H new ATOM 0 HA LEU D 6 -37.188 13.295 -30.620 1.00 34.94 H new ATOM 0 HB2 LEU D 6 -37.810 10.861 -29.326 1.00 35.00 H new ATOM 0 HB3 LEU D 6 -36.747 11.859 -28.772 1.00 35.00 H new ATOM 0 HG LEU D 6 -39.523 12.073 -28.599 1.00 33.37 H new ATOM 0 HD11 LEU D 6 -39.033 12.510 -26.313 1.00 34.83 H new ATOM 0 HD12 LEU D 6 -38.362 11.148 -26.764 1.00 34.83 H new ATOM 0 HD13 LEU D 6 -37.486 12.462 -26.650 1.00 34.83 H new ATOM 0 HD21 LEU D 6 -39.409 14.304 -27.897 1.00 33.79 H new ATOM 0 HD22 LEU D 6 -37.865 14.330 -28.249 1.00 33.79 H new ATOM 0 HD23 LEU D 6 -38.939 14.172 -29.403 1.00 33.79 H new ATOM 3074 N VAL D 7 -35.042 12.476 -31.446 1.00 31.74 N ATOM 3075 CA VAL D 7 -33.746 11.921 -31.837 1.00 32.27 C ATOM 3076 C VAL D 7 -32.758 12.016 -30.649 1.00 32.85 C ATOM 3077 O VAL D 7 -32.616 13.066 -30.016 1.00 31.44 O ATOM 3078 CB VAL D 7 -33.191 12.558 -33.145 1.00 33.53 C ATOM 3079 CG1 VAL D 7 -31.719 12.193 -33.373 1.00 31.81 C ATOM 3080 CG2 VAL D 7 -34.027 12.121 -34.358 1.00 33.68 C ATOM 0 H VAL D 7 -35.051 13.330 -31.345 1.00 31.74 H new ATOM 0 HA VAL D 7 -33.866 10.983 -32.052 1.00 32.27 H new ATOM 0 HB VAL D 7 -33.252 13.521 -33.044 1.00 33.53 H new ATOM 0 HG11 VAL D 7 -31.407 12.605 -34.194 1.00 31.81 H new ATOM 0 HG12 VAL D 7 -31.187 12.513 -32.628 1.00 31.81 H new ATOM 0 HG13 VAL D 7 -31.631 11.229 -33.442 1.00 31.81 H new ATOM 0 HG21 VAL D 7 -33.667 12.527 -35.162 1.00 33.68 H new ATOM 0 HG22 VAL D 7 -33.996 11.155 -34.442 1.00 33.68 H new ATOM 0 HG23 VAL D 7 -34.947 12.405 -34.237 1.00 33.68 H new ATOM 3081 N TYR D 8 -32.109 10.895 -30.344 1.00 32.06 N ATOM 3082 CA TYR D 8 -31.108 10.828 -29.277 1.00 32.32 C ATOM 3083 C TYR D 8 -29.730 11.141 -29.817 1.00 31.65 C ATOM 3084 O TYR D 8 -29.426 10.874 -30.976 1.00 34.07 O ATOM 3085 CB TYR D 8 -31.189 9.495 -28.530 1.00 31.57 C ATOM 3086 CG TYR D 8 -32.515 9.420 -27.807 1.00 31.82 C ATOM 3087 CD1 TYR D 8 -32.721 10.133 -26.635 1.00 30.59 C ATOM 3088 CD2 TYR D 8 -33.594 8.708 -28.342 1.00 32.60 C ATOM 3089 CE1 TYR D 8 -33.944 10.100 -25.981 1.00 31.97 C ATOM 3090 CE2 TYR D 8 -34.829 8.675 -27.690 1.00 32.66 C ATOM 3091 CZ TYR D 8 -34.993 9.376 -26.510 1.00 31.06 C ATOM 3092 OH TYR D 8 -36.201 9.364 -25.842 1.00 34.33 O ATOM 0 H TYR D 8 -32.236 10.148 -30.751 1.00 32.06 H new ATOM 0 HA TYR D 8 -31.301 11.512 -28.617 1.00 32.32 H new ATOM 0 HB2 TYR D 8 -31.104 8.756 -29.152 1.00 31.57 H new ATOM 0 HB3 TYR D 8 -30.457 9.419 -27.898 1.00 31.57 H new ATOM 0 HD1 TYR D 8 -32.027 10.642 -26.282 1.00 30.59 H new ATOM 0 HD2 TYR D 8 -33.487 8.250 -29.144 1.00 32.60 H new ATOM 0 HE1 TYR D 8 -34.057 10.567 -25.185 1.00 31.97 H new ATOM 0 HE2 TYR D 8 -35.535 8.186 -28.047 1.00 32.66 H new ATOM 0 HH TYR D 8 -36.751 8.891 -26.266 1.00 34.33 H new ATOM 3093 N LEU D 9 -28.919 11.751 -28.968 1.00 30.26 N ATOM 3094 CA LEU D 9 -27.847 12.608 -29.434 1.00 28.08 C ATOM 3095 C LEU D 9 -26.488 12.286 -28.832 1.00 26.77 C ATOM 3096 O LEU D 9 -25.583 13.143 -28.820 1.00 27.08 O ATOM 3097 CB LEU D 9 -28.222 14.071 -29.172 1.00 29.21 C ATOM 3098 CG LEU D 9 -29.539 14.475 -29.863 1.00 31.74 C ATOM 3099 CD1 LEU D 9 -29.879 15.927 -29.580 1.00 29.96 C ATOM 3100 CD2 LEU D 9 -29.501 14.237 -31.366 1.00 30.83 C ATOM 0 H LEU D 9 -28.974 11.680 -28.113 1.00 30.26 H new ATOM 0 HA LEU D 9 -27.750 12.446 -30.385 1.00 28.08 H new ATOM 0 HB2 LEU D 9 -28.304 14.215 -28.216 1.00 29.21 H new ATOM 0 HB3 LEU D 9 -27.506 14.646 -29.485 1.00 29.21 H new ATOM 0 HG LEU D 9 -30.231 13.907 -29.491 1.00 31.74 H new ATOM 0 HD11 LEU D 9 -30.710 16.158 -30.024 1.00 29.96 H new ATOM 0 HD12 LEU D 9 -29.978 16.056 -28.624 1.00 29.96 H new ATOM 0 HD13 LEU D 9 -29.167 16.497 -29.911 1.00 29.96 H new ATOM 0 HD21 LEU D 9 -30.347 14.504 -31.758 1.00 30.83 H new ATOM 0 HD22 LEU D 9 -28.784 14.759 -31.759 1.00 30.83 H new ATOM 0 HD23 LEU D 9 -29.347 13.295 -31.541 1.00 30.83 H new ATOM 3101 N LEU D 10 -26.319 11.054 -28.365 1.00 22.94 N ATOM 3102 CA LEU D 10 -24.981 10.612 -27.972 1.00 21.53 C ATOM 3103 C LEU D 10 -24.039 10.660 -29.171 1.00 21.75 C ATOM 3104 O LEU D 10 -24.461 10.464 -30.326 1.00 21.93 O ATOM 3105 CB LEU D 10 -25.012 9.217 -27.357 1.00 20.38 C ATOM 3106 CG LEU D 10 -26.010 9.078 -26.179 1.00 20.70 C ATOM 3107 CD1 LEU D 10 -26.214 7.632 -25.760 1.00 19.37 C ATOM 3108 CD2 LEU D 10 -25.617 9.943 -24.995 1.00 19.95 C ATOM 0 H LEU D 10 -26.944 10.471 -28.269 1.00 22.94 H new ATOM 0 HA LEU D 10 -24.649 11.219 -27.292 1.00 21.53 H new ATOM 0 HB2 LEU D 10 -25.244 8.574 -28.045 1.00 20.38 H new ATOM 0 HB3 LEU D 10 -24.122 8.990 -27.045 1.00 20.38 H new ATOM 0 HG LEU D 10 -26.863 9.403 -26.507 1.00 20.70 H new ATOM 0 HD11 LEU D 10 -26.844 7.594 -25.023 1.00 19.37 H new ATOM 0 HD12 LEU D 10 -26.563 7.124 -26.509 1.00 19.37 H new ATOM 0 HD13 LEU D 10 -25.366 7.253 -25.480 1.00 19.37 H new ATOM 0 HD21 LEU D 10 -26.264 9.828 -24.281 1.00 19.95 H new ATOM 0 HD22 LEU D 10 -24.738 9.680 -24.680 1.00 19.95 H new ATOM 0 HD23 LEU D 10 -25.597 10.874 -25.267 1.00 19.95 H new ATOM 3109 N ASP D 11 -22.773 10.955 -28.894 1.00 20.08 N ATOM 3110 CA ASP D 11 -21.736 10.903 -29.906 1.00 19.11 C ATOM 3111 C ASP D 11 -20.794 9.769 -29.494 1.00 18.32 C ATOM 3112 O ASP D 11 -20.967 9.189 -28.429 1.00 16.52 O ATOM 3113 CB ASP D 11 -20.994 12.258 -29.940 1.00 19.52 C ATOM 3114 CG ASP D 11 -20.302 12.520 -31.253 1.00 20.92 C ATOM 3115 OD1 ASP D 11 -20.283 11.634 -32.120 1.00 19.75 O ATOM 3116 OD2 ASP D 11 -19.748 13.631 -31.426 1.00 24.58 O ATOM 0 H ASP D 11 -22.496 11.190 -28.115 1.00 20.08 H new ATOM 0 HA ASP D 11 -22.093 10.742 -30.793 1.00 19.11 H new ATOM 0 HB2 ASP D 11 -21.627 12.972 -29.766 1.00 19.52 H new ATOM 0 HB3 ASP D 11 -20.339 12.280 -29.225 1.00 19.52 H new ATOM 3117 N GLY D 12 -19.792 9.469 -30.329 1.00 18.34 N ATOM 3118 CA GLY D 12 -18.721 8.526 -29.978 1.00 17.75 C ATOM 3119 C GLY D 12 -17.872 8.974 -28.793 1.00 17.75 C ATOM 3120 O GLY D 12 -18.082 10.063 -28.234 1.00 18.25 O ATOM 0 H GLY D 12 -19.714 9.807 -31.116 1.00 18.34 H new ATOM 0 HA2 GLY D 12 -19.115 7.663 -29.775 1.00 17.75 H new ATOM 0 HA3 GLY D 12 -18.146 8.401 -30.749 1.00 17.75 H new ATOM 3121 N PRO D 13 -16.926 8.124 -28.376 1.00 17.02 N ATOM 3122 CA PRO D 13 -16.086 8.368 -27.204 1.00 16.62 C ATOM 3123 C PRO D 13 -15.091 9.529 -27.380 1.00 15.55 C ATOM 3124 O PRO D 13 -14.696 9.854 -28.493 1.00 16.24 O ATOM 3125 CB PRO D 13 -15.325 7.044 -27.044 1.00 16.56 C ATOM 3126 CG PRO D 13 -15.323 6.449 -28.432 1.00 16.86 C ATOM 3127 CD PRO D 13 -16.703 6.774 -28.933 1.00 17.01 C ATOM 0 HA PRO D 13 -16.622 8.627 -26.438 1.00 16.62 H new ATOM 0 HB2 PRO D 13 -14.423 7.191 -26.720 1.00 16.56 H new ATOM 0 HB3 PRO D 13 -15.763 6.458 -26.408 1.00 16.56 H new ATOM 0 HG2 PRO D 13 -14.635 6.842 -28.991 1.00 16.86 H new ATOM 0 HG3 PRO D 13 -15.162 5.493 -28.414 1.00 16.86 H new ATOM 0 HD2 PRO D 13 -16.747 6.770 -29.902 1.00 17.01 H new ATOM 0 HD3 PRO D 13 -17.363 6.138 -28.616 1.00 17.01 H new ATOM 3128 N GLY D 14 -14.716 10.160 -26.281 1.00 14.03 N ATOM 3129 CA GLY D 14 -13.697 11.188 -26.312 1.00 13.63 C ATOM 3130 C GLY D 14 -14.243 12.616 -26.356 1.00 14.39 C ATOM 3131 O GLY D 14 -15.449 12.885 -26.601 1.00 14.15 O ATOM 0 H GLY D 14 -15.043 10.005 -25.501 1.00 14.03 H new ATOM 0 HA2 GLY D 14 -13.133 11.093 -25.529 1.00 13.63 H new ATOM 0 HA3 GLY D 14 -13.132 11.045 -27.087 1.00 13.63 H new ATOM 3132 N TYR D 15 -13.348 13.552 -26.145 1.00 13.87 N ATOM 3133 CA TYR D 15 -13.735 14.955 -26.187 1.00 14.66 C ATOM 3134 C TYR D 15 -14.218 15.363 -27.597 1.00 15.54 C ATOM 3135 O TYR D 15 -15.215 16.081 -27.746 1.00 14.77 O ATOM 3136 CB TYR D 15 -12.531 15.792 -25.740 1.00 14.37 C ATOM 3137 CG TYR D 15 -12.741 17.267 -25.876 1.00 14.03 C ATOM 3138 CD1 TYR D 15 -13.445 17.973 -24.901 1.00 14.60 C ATOM 3139 CD2 TYR D 15 -12.253 17.949 -26.969 1.00 14.50 C ATOM 3140 CE1 TYR D 15 -13.632 19.327 -25.002 1.00 14.71 C ATOM 3141 CE2 TYR D 15 -12.447 19.324 -27.097 1.00 14.97 C ATOM 3142 CZ TYR D 15 -13.123 20.003 -26.103 1.00 14.61 C ATOM 3143 OH TYR D 15 -13.354 21.337 -26.208 1.00 14.77 O ATOM 0 H TYR D 15 -12.517 13.407 -25.977 1.00 13.87 H new ATOM 0 HA TYR D 15 -14.482 15.110 -25.588 1.00 14.66 H new ATOM 0 HB2 TYR D 15 -12.330 15.586 -24.814 1.00 14.37 H new ATOM 0 HB3 TYR D 15 -11.756 15.534 -26.263 1.00 14.37 H new ATOM 0 HD1 TYR D 15 -13.794 17.517 -24.169 1.00 14.60 H new ATOM 0 HD2 TYR D 15 -11.789 17.487 -27.629 1.00 14.50 H new ATOM 0 HE1 TYR D 15 -14.095 19.788 -24.340 1.00 14.71 H new ATOM 0 HE2 TYR D 15 -12.125 19.778 -27.842 1.00 14.97 H new ATOM 0 HH TYR D 15 -13.817 21.594 -25.556 1.00 14.77 H new ATOM 3144 N ASP D 16 -13.520 14.877 -28.619 1.00 16.88 N ATOM 3145 CA ASP D 16 -13.836 15.219 -30.009 1.00 20.18 C ATOM 3146 C ASP D 16 -13.841 13.922 -30.794 1.00 20.39 C ATOM 3147 O ASP D 16 -12.793 13.487 -31.281 1.00 21.07 O ATOM 3148 CB ASP D 16 -12.821 16.230 -30.582 1.00 22.62 C ATOM 3149 CG ASP D 16 -13.337 16.951 -31.842 1.00 25.61 C ATOM 3150 OD1 ASP D 16 -14.543 16.826 -32.176 1.00 23.90 O ATOM 3151 OD2 ASP D 16 -12.523 17.654 -32.492 1.00 26.63 O ATOM 0 H ASP D 16 -12.853 14.342 -28.530 1.00 16.88 H new ATOM 0 HA ASP D 16 -14.703 15.651 -30.068 1.00 20.18 H new ATOM 0 HB2 ASP D 16 -12.609 16.889 -29.902 1.00 22.62 H new ATOM 0 HB3 ASP D 16 -11.996 15.767 -30.795 1.00 22.62 H new ATOM 3152 N PRO D 17 -15.019 13.267 -30.872 1.00 20.11 N ATOM 3153 CA PRO D 17 -15.086 11.903 -31.363 1.00 21.48 C ATOM 3154 C PRO D 17 -14.765 11.839 -32.850 1.00 24.29 C ATOM 3155 O PRO D 17 -15.063 12.783 -33.586 1.00 22.99 O ATOM 3156 CB PRO D 17 -16.529 11.479 -31.066 1.00 20.09 C ATOM 3157 CG PRO D 17 -17.040 12.495 -30.086 1.00 19.77 C ATOM 3158 CD PRO D 17 -16.338 13.758 -30.441 1.00 18.88 C ATOM 0 HA PRO D 17 -14.439 11.315 -30.943 1.00 21.48 H new ATOM 0 HB2 PRO D 17 -17.066 11.470 -31.874 1.00 20.09 H new ATOM 0 HB3 PRO D 17 -16.562 10.584 -30.693 1.00 20.09 H new ATOM 0 HG2 PRO D 17 -18.002 12.597 -30.155 1.00 19.77 H new ATOM 0 HG3 PRO D 17 -16.847 12.230 -29.173 1.00 19.77 H new ATOM 0 HD2 PRO D 17 -16.794 14.240 -31.148 1.00 18.88 H new ATOM 0 HD3 PRO D 17 -16.271 14.361 -29.684 1.00 18.88 H new ATOM 3159 N ILE D 18 -14.118 10.740 -33.241 1.00 27.54 N ATOM 3160 CA ILE D 18 -13.628 10.521 -34.583 1.00 31.92 C ATOM 3161 C ILE D 18 -14.796 9.960 -35.376 1.00 34.12 C ATOM 3162 O ILE D 18 -15.438 8.990 -34.951 1.00 32.52 O ATOM 3163 CB ILE D 18 -12.427 9.529 -34.581 1.00 32.85 C ATOM 3164 CG1 ILE D 18 -11.169 10.182 -33.982 1.00 34.16 C ATOM 3165 CG2 ILE D 18 -12.124 9.024 -35.990 1.00 35.23 C ATOM 3166 CD1 ILE D 18 -10.216 9.210 -33.305 1.00 33.17 C ATOM 0 H ILE D 18 -13.951 10.086 -32.708 1.00 27.54 H new ATOM 0 HA ILE D 18 -13.303 11.346 -34.977 1.00 31.92 H new ATOM 0 HB ILE D 18 -12.680 8.773 -34.028 1.00 32.85 H new ATOM 0 HG12 ILE D 18 -10.692 10.646 -34.688 1.00 34.16 H new ATOM 0 HG13 ILE D 18 -11.442 10.852 -33.336 1.00 34.16 H new ATOM 0 HG21 ILE D 18 -11.374 8.410 -35.959 1.00 35.23 H new ATOM 0 HG22 ILE D 18 -12.902 8.566 -36.344 1.00 35.23 H new ATOM 0 HG23 ILE D 18 -11.903 9.775 -36.563 1.00 35.23 H new ATOM 0 HD11 ILE D 18 -9.453 9.696 -32.955 1.00 33.17 H new ATOM 0 HD12 ILE D 18 -10.674 8.761 -32.577 1.00 33.17 H new ATOM 0 HD13 ILE D 18 -9.912 8.552 -33.950 1.00 33.17 H new ATOM 3167 N HIS D 19 -15.090 10.589 -36.511 1.00 37.48 N ATOM 3168 CA HIS D 19 -16.151 10.107 -37.391 1.00 41.25 C ATOM 3169 C HIS D 19 -15.624 9.696 -38.736 1.00 44.10 C ATOM 3170 O HIS D 19 -14.910 10.457 -39.387 1.00 45.50 O ATOM 3171 CB HIS D 19 -17.247 11.155 -37.523 1.00 39.75 C ATOM 3172 CG HIS D 19 -17.734 11.678 -36.198 1.00 43.47 C ATOM 3173 ND1 HIS D 19 -17.449 12.920 -35.758 1.00 42.73 N ATOM 3174 CD2 HIS D 19 -18.484 11.064 -35.192 1.00 42.86 C ATOM 3175 CE1 HIS D 19 -18.002 13.100 -34.547 1.00 43.06 C ATOM 3176 NE2 HIS D 19 -18.637 11.962 -34.204 1.00 44.69 N ATOM 0 H HIS D 19 -14.687 11.296 -36.790 1.00 37.48 H new ATOM 0 HA HIS D 19 -16.532 9.312 -36.986 1.00 41.25 H new ATOM 0 HB2 HIS D 19 -16.915 11.896 -38.054 1.00 39.75 H new ATOM 0 HB3 HIS D 19 -17.995 10.772 -38.007 1.00 39.75 H new ATOM 0 HD2 HIS D 19 -18.816 10.195 -35.204 1.00 42.86 H new ATOM 0 HE1 HIS D 19 -17.955 13.875 -34.035 1.00 43.06 H new ATOM 0 HE2 HIS D 19 -19.070 11.832 -33.472 1.00 44.69 H new ATOM 3177 N CYS D 20 -15.984 8.487 -39.161 1.00 48.28 N ATOM 3178 CA CYS D 20 -15.581 7.970 -40.459 1.00 53.61 C ATOM 3179 C CYS D 20 -16.788 7.570 -41.291 1.00 54.22 C ATOM 3180 O CYS D 20 -17.417 6.549 -41.021 1.00 54.72 O ATOM 3181 CB CYS D 20 -14.625 6.787 -40.294 1.00 57.62 C ATOM 3182 SG CYS D 20 -13.131 7.183 -39.355 1.00 65.41 S ATOM 0 H CYS D 20 -16.469 7.945 -38.702 1.00 48.28 H new ATOM 0 HA CYS D 20 -15.116 8.679 -40.931 1.00 53.61 H new ATOM 0 HB2 CYS D 20 -15.093 6.063 -39.850 1.00 57.62 H new ATOM 0 HB3 CYS D 20 -14.369 6.464 -41.172 1.00 57.62 H new ATOM 0 HG CYS D 20 -12.440 6.206 -39.271 1.00 65.41 H new ATOM 3183 N ASP D 21 -17.100 8.395 -42.293 1.00 56.97 N ATOM 3184 CA ASP D 21 -18.207 8.176 -43.244 1.00 54.25 C ATOM 3185 C ASP D 21 -17.671 7.916 -44.664 1.00 53.76 C ATOM 3186 O ASP D 21 -16.476 7.966 -44.948 1.00 49.76 O ATOM 3187 CB ASP D 21 -19.143 9.403 -43.293 1.00 54.79 C ATOM 3188 CG ASP D 21 -19.696 9.801 -41.923 1.00 56.09 C ATOM 3189 OD1 ASP D 21 -20.425 8.996 -41.309 1.00 58.82 O ATOM 3190 OD2 ASP D 21 -19.425 10.937 -41.473 1.00 53.10 O ATOM 3191 OXT ASP D 21 -18.418 7.657 -45.602 1.00 55.22 O ATOM 0 H ASP D 21 -16.663 9.120 -42.446 1.00 56.97 H new ATOM 0 HA ASP D 21 -18.700 7.400 -42.934 1.00 54.25 H new ATOM 0 HB2 ASP D 21 -18.660 10.155 -43.670 1.00 54.79 H new ATOM 0 HB3 ASP D 21 -19.883 9.213 -43.890 1.00 54.79 H new TER 3192 ASP D 21 HETATM 3193 C BCT A1183 -14.544 7.817 -2.042 1.00 32.94 C HETATM 3194 O1 BCT A1183 -13.694 6.947 -1.702 1.00 32.16 O HETATM 3195 O2 BCT A1183 -15.233 7.715 -3.094 1.00 30.41 O HETATM 3196 O3 BCT A1183 -14.690 8.894 -1.266 1.00 30.42 O HETATM 3197 K K A1184 -15.142 2.850 28.959 1.00 23.24 K HETATM 3198 CL CL A1185 -8.475 0.946 7.409 1.00 43.43 CL HETATM 3199 CL CL A1186 -13.334 1.037 21.476 1.00 12.25 CL HETATM 3200 CL CL A1187 -10.044 22.961 17.641 1.00 23.40 CL HETATM 3201 CL CL A1188 -12.087 1.221 14.132 1.00 33.98 CL HETATM 3202 CL CL A1189 -43.187 19.546 12.987 1.00 25.20 CL HETATM 3203 C1 GOL A1190 -18.064 4.835 16.299 1.00 25.80 C HETATM 3204 O1 GOL A1190 -16.854 4.862 17.042 1.00 25.64 O HETATM 3205 C2 GOL A1190 -19.128 4.319 17.233 1.00 25.72 C HETATM 3206 O2 GOL A1190 -18.602 3.111 17.767 1.00 27.86 O HETATM 3207 C3 GOL A1190 -20.408 4.098 16.437 1.00 23.79 C HETATM 3208 O3 GOL A1190 -20.817 2.745 16.635 1.00 29.17 O HETATM 0 HO3 GOL A1190 -21.471 2.574 16.136 1.00 29.17 H new HETATM 0 HO2 GOL A1190 -18.597 3.154 18.606 1.00 27.86 H new HETATM 0 HO1 GOL A1190 -16.945 5.367 17.707 1.00 25.64 H new HETATM 0 H32 GOL A1190 -21.101 4.709 16.732 1.00 23.79 H new HETATM 0 H31 GOL A1190 -20.257 4.273 15.495 1.00 23.79 H new HETATM 0 H2 GOL A1190 -19.349 4.931 17.952 1.00 25.72 H new HETATM 0 H12 GOL A1190 -18.290 5.721 15.974 1.00 25.80 H new HETATM 0 H11 GOL A1190 -17.979 4.261 15.522 1.00 25.80 H new HETATM 3209 C1 GOL A1191 -8.848 15.013 21.116 1.00 28.84 C HETATM 3210 O1 GOL A1191 -8.287 13.812 21.663 1.00 30.46 O HETATM 3211 C2 GOL A1191 -8.075 16.257 21.507 1.00 28.01 C HETATM 3212 O2 GOL A1191 -6.806 16.247 20.861 1.00 31.39 O HETATM 3213 C3 GOL A1191 -7.862 16.378 23.010 1.00 30.21 C HETATM 3214 O3 GOL A1191 -8.649 17.468 23.496 1.00 29.50 O HETATM 0 HO3 GOL A1191 -8.588 18.116 22.965 1.00 29.50 H new HETATM 0 HO2 GOL A1191 -6.413 16.975 21.004 1.00 31.39 H new HETATM 0 HO1 GOL A1191 -8.388 13.182 21.117 1.00 30.46 H new HETATM 0 H32 GOL A1191 -8.118 15.554 23.454 1.00 30.21 H new HETATM 0 H31 GOL A1191 -6.924 16.526 23.206 1.00 30.21 H new HETATM 0 H2 GOL A1191 -8.606 17.019 21.227 1.00 28.01 H new HETATM 0 H12 GOL A1191 -8.871 14.943 20.149 1.00 28.84 H new HETATM 0 H11 GOL A1191 -9.766 15.101 21.416 1.00 28.84 H new HETATM 3215 C1 AGOL A1192 -13.409 23.362 27.483 0.50 30.18 C HETATM 3216 O1 AGOL A1192 -12.463 22.288 27.472 0.50 31.22 O HETATM 3217 C2 AGOL A1192 -13.294 24.142 26.179 0.50 29.81 C HETATM 3218 O2 AGOL A1192 -14.620 24.380 25.683 0.50 28.99 O HETATM 3219 C3 AGOL A1192 -12.482 23.344 25.157 0.50 29.96 C HETATM 3220 O3 AGOL A1192 -11.080 23.457 25.422 0.50 29.41 O HETATM 3221 C1 BGOL A1192 -13.274 23.327 27.245 0.50 26.25 C HETATM 3222 O1 BGOL A1192 -12.235 22.349 27.380 0.50 27.40 O HETATM 3223 C2 BGOL A1192 -13.760 23.370 25.797 0.50 25.36 C HETATM 3224 O2 BGOL A1192 -14.593 24.522 25.595 0.50 25.03 O HETATM 3225 C3 BGOL A1192 -12.594 23.321 24.796 0.50 25.30 C HETATM 3226 O3 BGOL A1192 -13.029 22.704 23.568 0.50 23.43 O HETATM 0 HO3AGOL A1192 -10.907 23.115 26.169 0.50 23.43 H new HETATM 0 HO3BGOL A1192 -13.834 22.897 23.427 0.50 23.43 H new HETATM 0 HO2AGOL A1192 -14.770 23.874 25.030 0.50 25.03 H new HETATM 0 HO2BGOL A1192 -15.156 24.359 24.994 0.50 25.03 H new HETATM 0 HO1AGOL A1192 -12.872 21.554 27.471 0.50 27.40 H new HETATM 0 HO1BGOL A1192 -12.353 21.735 26.819 0.50 27.40 H new HETATM 0 H32AGOL A1192 -12.747 22.411 25.185 0.50 25.30 H new HETATM 0 H32BGOL A1192 -12.270 24.218 24.620 0.50 25.30 H new HETATM 0 H31AGOL A1192 -12.673 23.667 24.262 0.50 25.30 H new HETATM 0 H31BGOL A1192 -11.853 22.821 25.174 0.50 25.30 H new HETATM 0 H2 AGOL A1192 -12.839 24.985 26.332 0.50 25.36 H new HETATM 0 H2 BGOL A1192 -14.291 22.576 25.630 0.50 25.36 H new HETATM 0 H12AGOL A1192 -14.309 23.014 27.587 0.50 26.25 H new HETATM 0 H12BGOL A1192 -14.012 23.111 27.836 0.50 26.25 H new HETATM 0 H11AGOL A1192 -13.242 23.947 28.239 0.50 26.25 H new HETATM 0 H11BGOL A1192 -12.944 24.200 27.510 0.50 26.25 H new HETATM 3227 ZN ZN A1193 -42.824 20.431 15.062 1.00 34.51 ZN HETATM 3228 K K B1180 -13.347 1.217 -6.710 1.00 18.54 K HETATM 3229 K K B1181 -24.856 1.084 -16.794 1.00 28.09 K HETATM 3230 CL CL B1182 -17.576 2.223 -20.570 1.00 45.60 CL HETATM 3231 CL CL B1183 -28.735 16.392 -39.229 1.00 47.54 CL HETATM 3232 CL CL B1184 -47.054 21.625 -20.491 1.00 58.67 CL HETATM 3233 CL CL B1185 -33.564 33.391 -12.271 1.00 28.21 CL HETATM 3234 S1 DTT B1186 -5.201 22.032 -14.776 1.00 49.55 S HETATM 3235 C1 DTT B1186 -6.141 21.969 -16.312 1.00 42.47 C HETATM 3236 C2 DTT B1186 -7.394 21.107 -16.275 1.00 40.44 C HETATM 3237 O2 DTT B1186 -8.402 21.804 -15.524 1.00 39.83 O HETATM 3238 C3 DTT B1186 -7.151 19.691 -15.763 1.00 39.11 C HETATM 3239 O3 DTT B1186 -8.441 19.109 -15.570 1.00 43.46 O HETATM 3240 C4 DTT B1186 -6.401 18.799 -16.755 1.00 38.95 C HETATM 3241 S4 DTT B1186 -4.771 18.135 -16.261 1.00 42.99 S HETATM 0 HS2 DTT B1186 -4.328 17.460 -17.149 1.00 42.99 H new HETATM 0 HS1 DTT B1186 -4.240 22.735 -14.923 1.00 49.55 H new HETATM 0 HO3 DTT B1186 -8.677 19.208 -14.770 1.00 43.46 H new HETATM 0 HO2 DTT B1186 -8.760 21.276 -14.977 1.00 39.83 H new HETATM 0 H42 DTT B1186 -6.975 18.047 -16.969 1.00 38.95 H new HETATM 0 H41 DTT B1186 -6.279 19.304 -17.574 1.00 38.95 H new HETATM 0 H3 DTT B1186 -6.610 19.750 -14.960 1.00 39.11 H new HETATM 0 H2 DTT B1186 -7.701 20.973 -17.185 1.00 40.44 H new HETATM 0 H12 DTT B1186 -6.396 22.873 -16.555 1.00 42.47 H new HETATM 0 H11 DTT B1186 -5.560 21.639 -17.016 1.00 42.47 H new HETATM 3242 ZN ZN B1187 -34.476 32.746 -14.433 1.00 31.70 ZN HETATM 3243 K K B1188 -15.481 -0.453 -14.217 1.00 26.62 K HETATM 3244 O HOH A2001 -30.167 1.461 11.609 1.00 36.80 O HETATM 3245 O HOH A2002 -34.935 5.956 15.849 1.00 43.87 O HETATM 3246 O HOH A2003 -36.067 4.542 21.376 1.00 25.61 O HETATM 3247 O HOH A2004 -23.551 5.080 16.701 1.00 13.11 O HETATM 3248 O HOH A2005 -16.129 8.529 15.233 1.00 12.32 O HETATM 3249 O HOH A2006 -11.877 -1.551 14.049 1.00 23.23 O HETATM 3250 O HOH A2007 -7.625 12.523 13.820 1.00 23.93 O HETATM 3251 O HOH A2008 -42.968 8.920 28.674 1.00 35.84 O HETATM 3252 O HOH A2009 -43.309 6.256 28.124 1.00 44.51 O HETATM 3253 O HOH A2010 -6.210 18.618 20.595 1.00 34.29 O HETATM 3254 O HOH A2011 -40.076 9.447 27.458 1.00 43.88 O HETATM 3255 O HOH A2012 -37.626 4.316 23.681 1.00 29.14 O HETATM 3256 O HOH A2013 -37.590 7.536 27.503 1.00 27.92 O HETATM 3257 O HOH A2014 -36.707 3.238 26.189 1.00 39.43 O HETATM 3258 O HOH A2015 -34.952 6.851 28.604 1.00 16.22 O HETATM 3259 O HOH A2016 -12.250 18.199 32.673 1.00 42.18 O HETATM 3260 O HOH A2017 -35.110 0.754 18.715 1.00 34.77 O HETATM 3261 O HOH A2018 -30.666 4.163 28.213 1.00 18.95 O HETATM 3262 O HOH A2019 -25.395 8.281 26.610 1.00 21.81 O HETATM 3263 O HOH A2020 -23.674 -1.074 24.144 1.00 12.07 O HETATM 3264 O HOH A2021 -19.485 2.714 30.356 1.00 11.88 O HETATM 3265 O HOH A2022 -15.757 5.460 26.288 1.00 20.41 O HETATM 3266 O HOH A2023 -13.551 -0.587 16.237 1.00 37.60 O HETATM 3267 O HOH A2024 -10.452 2.913 15.629 1.00 32.38 O HETATM 3268 O HOH A2025 -11.588 0.720 24.408 1.00 18.79 O HETATM 3269 O HOH A2026 -13.600 16.951 2.089 1.00 30.08 O HETATM 3270 O HOH A2027 -16.456 19.333 3.530 1.00 38.78 O HETATM 3271 O HOH A2028 -16.006 28.439 22.194 1.00 34.92 O HETATM 3272 O HOH A2029 -8.151 3.708 14.305 1.00 26.50 O HETATM 3273 O HOH A2030 -6.567 9.138 6.500 1.00 35.90 O HETATM 3274 O HOH A2031 -4.720 7.302 7.371 1.00 35.25 O HETATM 3275 O HOH A2032 -17.679 4.428 10.946 1.00 24.97 O HETATM 3276 O HOH A2033 -17.903 7.690 12.054 1.00 24.53 O HETATM 3277 O HOH A2034 -18.714 -1.656 10.520 1.00 29.35 O HETATM 3278 O HOH A2035 -29.571 7.690 33.539 1.00 29.92 O HETATM 3279 O HOH A2036 -22.337 4.078 9.533 0.50 7.48 O HETATM 3280 O HOH A2037 -27.529 2.077 11.090 1.00 32.34 O HETATM 3281 O HOH A2038 -30.193 -1.495 15.803 1.00 29.88 O HETATM 3282 O HOH A2039 -30.096 4.763 12.564 1.00 25.60 O HETATM 3283 O HOH A2040 -11.167 18.398 23.359 1.00 23.35 O HETATM 3284 O HOH A2041 -10.823 16.498 31.031 1.00 32.73 O HETATM 3285 O HOH A2042 -12.545 20.362 21.096 1.00 17.10 O HETATM 3286 O HOH A2043 -29.059 20.365 8.541 1.00 31.35 O HETATM 3287 O HOH A2044 -13.355 24.337 21.348 1.00 31.68 O HETATM 3288 O HOH A2045 -10.715 26.051 17.013 1.00 22.85 O HETATM 3289 O HOH A2046 -22.127 23.021 27.201 1.00 24.14 O HETATM 3290 O HOH A2047 -8.402 21.427 21.675 1.00 35.13 O HETATM 3291 O HOH A2048 -14.546 8.909 6.630 1.00 14.64 O HETATM 3292 O HOH A2049 -10.613 15.100 6.111 1.00 11.51 O HETATM 3293 O HOH A2050 -13.883 15.524 4.555 1.00 22.29 O HETATM 3294 O HOH A2051 -18.387 16.923 6.371 1.00 13.39 O HETATM 3295 O HOH A2052 -15.727 22.382 4.541 1.00 26.72 O HETATM 3296 O HOH A2053 -17.200 30.821 11.933 1.00 29.12 O HETATM 3297 O HOH A2054 -18.718 32.872 12.823 1.00 29.52 O HETATM 3298 O HOH A2055 -26.146 30.333 19.144 1.00 32.52 O HETATM 3299 O HOH A2056 -18.367 29.213 21.319 1.00 25.19 O HETATM 3300 O HOH A2057 -17.469 14.969 4.435 1.00 19.73 O HETATM 3301 O HOH A2058 -28.919 11.094 7.791 1.00 25.60 O HETATM 3302 O HOH A2059 -31.770 9.166 7.845 1.00 31.15 O HETATM 3303 O HOH A2060 -37.517 14.060 12.791 1.00 24.92 O HETATM 3304 O HOH A2061 -45.003 29.239 19.833 1.00 42.29 O HETATM 3305 O HOH A2062 -47.091 25.877 21.671 1.00 37.03 O HETATM 3306 O HOH A2063 -44.317 23.231 27.217 1.00 17.47 O HETATM 3307 O HOH A2064 -30.415 13.163 32.436 1.00 40.14 O HETATM 3308 O HOH A2065 -22.957 8.496 27.921 1.00 15.97 O HETATM 3309 O HOH A2066 -21.920 13.023 30.653 1.00 25.87 O HETATM 3310 O HOH A2067 -32.478 7.232 30.551 1.00 25.91 O HETATM 3311 O HOH A2068 -28.628 6.321 31.412 1.00 35.06 O HETATM 3312 O HOH A2069 -31.073 9.381 34.726 1.00 31.80 O HETATM 3313 O HOH A2070 -37.488 9.779 29.817 1.00 24.48 O HETATM 3314 O HOH A2071 -38.522 19.979 32.783 1.00 27.42 O HETATM 3315 O HOH A2072 -44.292 29.659 25.220 1.00 27.85 O HETATM 3316 O HOH A2073 -41.649 31.397 22.361 1.00 23.14 O HETATM 3317 O HOH A2074 -36.194 26.402 16.171 1.00 17.96 O HETATM 3318 O HOH A2075 -34.320 33.628 22.951 1.00 39.57 O HETATM 3319 O HOH A2076 -34.084 32.119 30.057 1.00 35.65 O HETATM 3320 O HOH A2077 -30.408 34.542 31.678 1.00 30.38 O HETATM 3321 O HOH A2078 -43.353 20.532 36.431 1.00 20.23 O HETATM 3322 O HOH A2079 -37.070 17.858 34.329 1.00 28.11 O HETATM 3323 O HOH A2080 -37.016 20.351 40.766 1.00 34.74 O HETATM 3324 O HOH A2081 -39.049 15.643 34.384 1.00 31.78 O HETATM 3325 O HOH A2082 -36.973 12.081 33.237 1.00 32.13 O HETATM 3326 O HOH A2083 -25.520 20.486 40.218 1.00 39.95 O HETATM 3327 O HOH A2084 -26.451 15.112 31.049 1.00 16.81 O HETATM 3328 O HOH A2085 -47.393 14.110 18.937 1.00 39.38 O HETATM 3329 O HOH A2086 -25.263 28.097 39.250 1.00 23.16 O HETATM 3330 O HOH A2087 -26.101 24.999 45.125 1.00 28.33 O HETATM 3331 O HOH A2088 -35.369 31.019 44.115 1.00 39.22 O HETATM 3332 O HOH A2089 -22.654 28.119 3.778 1.00 37.15 O HETATM 3333 O HOH A2090 -12.304 4.503 -3.366 1.00 29.95 O HETATM 3334 O HOH A2091 -11.254 6.024 -1.121 1.00 46.70 O HETATM 3335 O HOH A2092 -14.321 5.265 -4.767 1.00 40.16 O HETATM 3336 O HOH B2001 -16.077 36.351 -19.253 1.00 38.51 O HETATM 3337 O HOH B2002 -18.927 31.262 -15.233 1.00 32.86 O HETATM 3338 O HOH B2003 -12.303 16.292 -8.339 1.00 36.38 O HETATM 3339 O HOH B2004 -3.454 3.668 -14.358 1.00 29.03 O HETATM 3340 O HOH B2005 -13.185 20.122 -15.992 1.00 13.26 O HETATM 3341 O HOH B2006 -13.720 11.958 -14.456 1.00 16.21 O HETATM 3342 O HOH B2007 -10.246 16.078 -16.555 1.00 18.84 O HETATM 3343 O HOH B2008 -14.344 2.586 -13.262 1.00 13.63 O HETATM 3344 O HOH B2009 -16.330 33.257 -25.079 1.00 32.80 O HETATM 3345 O HOH B2010 -16.374 -1.801 -17.545 1.00 36.72 O HETATM 3346 O HOH B2011 -27.894 35.372 -23.737 1.00 35.05 O HETATM 3347 O HOH B2012 -17.719 33.302 -22.952 1.00 36.53 O HETATM 3348 O HOH B2013 -20.582 31.720 -26.565 1.00 42.06 O HETATM 3349 O HOH B2014 -19.336 30.148 -27.943 1.00 14.84 O HETATM 3350 O HOH B2015 -13.487 32.096 -17.639 1.00 37.96 O HETATM 3351 O HOH B2016 -14.931 26.992 -27.346 1.00 19.33 O HETATM 3352 O HOH B2017 -16.911 20.773 -26.007 1.00 20.79 O HETATM 3353 O HOH B2018 -22.168 22.804 -3.414 1.00 39.35 O HETATM 3354 O HOH B2019 -7.557 22.541 -23.450 1.00 12.79 O HETATM 3355 O HOH B2020 -9.626 17.235 -29.305 1.00 15.79 O HETATM 3356 O HOH B2021 -5.372 14.628 -18.435 1.00 30.98 O HETATM 3357 O HOH B2022 -11.719 18.014 -15.965 1.00 33.66 O HETATM 3358 O HOH B2023 -28.159 1.692 -19.068 1.00 37.28 O HETATM 3359 O HOH B2024 -10.634 12.836 -25.426 1.00 18.84 O HETATM 3360 O HOH B2025 -4.461 10.250 -16.149 1.00 37.33 O HETATM 3361 O HOH B2026 -5.523 10.972 -13.214 1.00 15.62 O HETATM 3362 O HOH B2027 -6.337 8.697 -14.833 1.00 28.67 O HETATM 3363 O HOH B2028 -4.149 12.935 -15.507 1.00 30.00 O HETATM 3364 O HOH B2029 -14.844 14.570 -8.260 1.00 35.23 O HETATM 3365 O HOH B2030 -31.821 9.688 -2.244 1.00 26.28 O HETATM 3366 O HOH B2031 -30.926 10.830 0.253 1.00 35.27 O HETATM 3367 O HOH B2032 -40.836 10.412 -11.686 1.00 41.53 O HETATM 3368 O HOH B2033 -11.650 1.256 -9.616 1.00 18.74 O HETATM 3369 O HOH B2034 -9.446 3.915 -8.350 1.00 29.35 O HETATM 3370 O HOH B2035 -6.472 6.406 -13.505 1.00 32.45 O HETATM 3371 O HOH B2036 -8.369 7.145 -2.262 1.00 37.75 O HETATM 3372 O HOH B2037 -10.708 14.964 -10.321 1.00 29.16 O HETATM 3373 O HOH B2038 -5.567 18.167 -9.437 1.00 26.32 O HETATM 3374 O HOH B2039 -3.920 6.632 -13.814 1.00 44.95 O HETATM 3375 O HOH B2040 -2.465 11.904 -13.058 1.00 28.49 O HETATM 3376 O HOH B2041 -10.739 24.193 -9.866 1.00 31.08 O HETATM 3377 O HOH B2042 -11.840 19.553 -8.676 0.50 8.34 O HETATM 3378 O HOH B2043 -14.859 26.850 -12.303 1.00 35.86 O HETATM 3379 O HOH B2044 -19.305 21.671 -14.089 1.00 32.63 O HETATM 3380 O HOH B2045 -22.235 30.161 -13.295 1.00 31.16 O HETATM 3381 O HOH B2046 -41.696 19.898 -32.424 1.00 42.71 O HETATM 3382 O HOH B2047 -21.199 3.870 -22.563 1.00 20.65 O HETATM 3383 O HOH B2048 -18.938 1.456 -22.506 1.00 34.26 O HETATM 3384 O HOH B2049 -23.553 4.224 -20.583 1.00 20.53 O HETATM 3385 O HOH B2050 -25.864 4.118 -22.353 1.00 41.81 O HETATM 3386 O HOH B2051 -21.673 20.141 -3.103 1.00 31.81 O HETATM 3387 O HOH B2052 -20.358 18.750 -4.483 1.00 28.39 O HETATM 3388 O HOH B2053 -28.163 4.125 -20.410 1.00 30.73 O HETATM 3389 O HOH B2054 -28.234 4.629 -24.620 1.00 26.71 O HETATM 3390 O HOH B2055 -29.974 12.694 -26.519 1.00 27.95 O HETATM 3391 O HOH B2056 -22.364 0.004 -17.054 1.00 18.47 O HETATM 3392 O HOH B2057 -23.279 0.631 -20.758 1.00 27.80 O HETATM 3393 O HOH B2058 -14.099 13.994 -11.001 1.00 31.95 O HETATM 3394 O HOH B2059 -13.437 10.257 -5.887 1.00 16.55 O HETATM 3395 O HOH B2060 -11.691 15.645 0.191 1.00 25.65 O HETATM 3396 O HOH B2061 -11.491 14.957 2.886 1.00 41.22 O HETATM 3397 O HOH B2062 -17.913 4.572 -5.117 1.00 7.45 O HETATM 3398 O HOH B2063 -19.318 7.497 -4.114 1.00 26.84 O HETATM 3399 O HOH B2064 -22.315 11.042 -5.646 1.00 14.65 O HETATM 3400 O HOH B2065 -24.097 7.659 -3.099 1.00 31.17 O HETATM 3401 O HOH B2066 -26.144 6.439 -3.895 1.00 24.60 O HETATM 3402 O HOH B2067 -29.275 9.647 -2.345 1.00 33.25 O HETATM 3403 O HOH B2068 -34.895 5.163 -11.023 1.00 20.77 O HETATM 3404 O HOH B2069 -39.241 11.947 -10.178 1.00 34.43 O HETATM 3405 O HOH B2070 -34.708 6.647 -18.694 1.00 35.19 O HETATM 3406 O HOH B2071 -17.620 16.304 -4.343 1.00 33.55 O HETATM 3407 O HOH B2072 -19.018 21.892 -6.258 1.00 35.11 O HETATM 3408 O HOH B2073 -17.508 24.171 -6.095 1.00 37.19 O HETATM 3409 O HOH B2074 -14.963 28.986 -10.710 1.00 37.52 O HETATM 3410 O HOH B2075 -20.363 26.566 -7.174 1.00 22.82 O HETATM 3411 O HOH B2076 -26.783 29.878 -12.065 1.00 18.01 O HETATM 3412 O HOH B2077 -25.370 31.441 -10.891 1.00 29.27 O HETATM 3413 O HOH B2078 -40.426 36.147 -16.017 1.00 44.27 O HETATM 3414 O HOH B2079 -40.326 35.954 -20.783 1.00 39.61 O HETATM 3415 O HOH B2080 -37.648 36.685 -19.661 1.00 34.54 O HETATM 3416 O HOH B2081 -38.506 32.974 -26.152 1.00 39.24 O HETATM 3417 O HOH B2082 -38.494 39.467 -22.993 1.00 38.71 O HETATM 3418 O HOH B2083 -35.283 32.253 -26.349 1.00 25.87 O HETATM 3419 O HOH B2084 -23.005 23.174 -31.563 1.00 43.06 O HETATM 3420 O HOH B2085 -16.259 18.520 -27.359 1.00 26.26 O HETATM 3421 O HOH B2086 -15.866 25.152 -29.248 1.00 32.49 O HETATM 3422 O HOH B2087 -18.625 28.058 -29.932 1.00 31.94 O HETATM 3423 O HOH B2088 -21.826 17.539 -33.438 1.00 39.32 O HETATM 3424 O HOH B2089 -23.390 19.626 -30.317 1.00 17.29 O HETATM 3425 O HOH B2090 -20.518 30.649 -30.095 1.00 36.35 O HETATM 3426 O HOH B2091 -22.702 31.420 -29.077 1.00 26.22 O HETATM 3427 O HOH B2092 -32.615 28.158 -32.113 1.00 22.96 O HETATM 3428 O HOH B2093 -37.943 24.296 -15.834 1.00 25.99 O HETATM 3429 O HOH B2094 -44.565 22.028 -28.251 1.00 45.95 O HETATM 3430 O HOH B2095 -43.858 19.569 -22.160 1.00 33.96 O HETATM 3431 O HOH B2096 -42.502 19.658 -29.391 1.00 31.35 O HETATM 3432 O HOH B2097 -41.093 13.785 -23.867 1.00 37.00 O HETATM 3433 O HOH B2098 -29.898 27.931 -33.460 1.00 34.17 O HETATM 3434 O HOH B2099 -30.540 32.271 -33.751 1.00 27.77 O HETATM 3435 O HOH B2100 -32.133 27.414 -40.148 1.00 30.92 O HETATM 3436 O HOH B2101 -28.578 30.481 -33.257 1.00 27.65 O HETATM 3437 O HOH B2102 -25.849 18.234 -41.046 1.00 33.02 O HETATM 3438 O HOH B2103 -19.602 15.992 -30.188 1.00 24.12 O HETATM 3439 O HOH B2104 -28.907 36.992 -21.621 1.00 32.09 O HETATM 3440 O HOH B2105 -25.197 31.074 -15.634 1.00 23.82 O HETATM 3441 O HOH B2106 -33.047 15.443 -44.582 1.00 39.86 O HETATM 3442 O HOH B2107 -41.518 21.076 -43.936 1.00 30.67 O HETATM 3443 O HOH B2108 -34.834 13.473 -38.257 1.00 41.25 O HETATM 3444 O HOH B2109 -40.805 18.178 -13.317 1.00 42.36 O HETATM 3445 O HOH C2001 -32.666 32.996 37.339 1.00 42.23 O HETATM 3446 O HOH C2002 -18.507 22.725 30.003 1.00 21.03 O HETATM 3447 O HOH C2003 -18.748 29.446 24.582 1.00 27.88 O HETATM 3448 O HOH C2004 -13.381 9.042 31.989 1.00 35.18 O HETATM 3449 O HOH C2005 -14.683 7.493 30.699 1.00 27.13 O HETATM 3450 O HOH C2006 -15.423 5.821 29.266 1.00 35.27 O HETATM 3451 O HOH C2007 -17.460 4.625 30.002 1.00 29.29 O HETATM 3452 O HOH C2008 -19.586 9.622 34.852 1.00 39.40 O HETATM 3453 O HOH C2009 -21.847 3.550 31.664 1.00 15.83 O HETATM 3454 O HOH D2001 -44.675 18.276 -34.970 1.00 34.15 O HETATM 3455 O HOH D2002 -32.572 8.790 -32.149 1.00 31.82 O HETATM 3456 O HOH D2003 -27.156 9.768 -31.689 1.00 35.17 O HETATM 3457 O HOH D2004 -28.552 7.761 -31.998 1.00 42.14 O HETATM 3458 O HOH D2005 -13.696 8.848 -30.857 1.00 21.36 O HETATM 3459 O HOH D2006 -15.182 22.268 -28.918 1.00 37.99 O HETATM 3460 O HOH D2007 -11.519 10.684 -30.210 1.00 42.79 O CONECT 434 472 CONECT 472 434 CONECT 818 3227 CONECT 831 3227 CONECT 1174 3227 CONECT 2309 3242 CONECT 2322 3242 CONECT 2671 3242 CONECT 3193 3194 3195 3196 CONECT 3194 3193 CONECT 3195 3193 CONECT 3196 3193 CONECT 3197 3450 3451 CONECT 3202 3227 CONECT 3203 3204 3205 CONECT 3204 3203 CONECT 3205 3203 3206 3207 CONECT 3206 3205 CONECT 3207 3205 3208 CONECT 3208 3207 CONECT 3209 3210 3211 CONECT 3210 3209 CONECT 3211 3209 3212 3213 CONECT 3212 3211 CONECT 3213 3211 3214 CONECT 3214 3213 CONECT 3215 3216 3217 CONECT 3216 3215 CONECT 3217 3215 3218 3219 CONECT 3218 3217 CONECT 3219 3217 3220 CONECT 3220 3219 CONECT 3221 3222 3223 CONECT 3222 3221 CONECT 3223 3221 3224 3225 CONECT 3224 3223 CONECT 3225 3223 3226 CONECT 3226 3225 CONECT 3227 818 831 1174 3202 CONECT 3228 3368 CONECT 3229 3391 CONECT 3233 3242 CONECT 3234 3235 CONECT 3235 3234 3236 CONECT 3236 3235 3237 3238 CONECT 3237 3236 CONECT 3238 3236 3239 3240 CONECT 3239 3238 CONECT 3240 3238 3241 CONECT 3241 3240 CONECT 3242 2309 2322 2671 3233 CONECT 3243 3343 CONECT 3343 3243 CONECT 3368 3228 CONECT 3391 3229 CONECT 3450 3197 CONECT 3451 3197 END